Record Information |
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Version | 1.0 |
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Creation Date | 2016-05-19 03:40:01 UTC |
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Update Date | 2016-11-09 01:14:24 UTC |
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Accession Number | CHEM011510 |
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Identification |
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Common Name | 2-Naphthalenecarboxamide, 4-[[4-(aminocarbonyl)phenyl]azo]-N-(2-ethoxyphenyl)-3-hydroxy- |
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Class | Small Molecule |
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Description | Not Available |
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Contaminant Sources | - HPV EPA Chemicals
- STOFF IDENT Compounds
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Contaminant Type | Not Available |
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Chemical Structure | |
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Synonyms | Value | Source |
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(4E)-4-[2-(4-Carbamoylphenyl)hydrazin-1-ylidene]-N-(2-ethoxyphenyl)-3-oxo-3,4-dihydronaphthalene-2-carboximidate | Generator |
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Chemical Formula | C26H22N4O4 |
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Average Molecular Mass | 454.486 g/mol |
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Monoisotopic Mass | 454.164 g/mol |
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CAS Registry Number | 2786-76-7 |
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IUPAC Name | (4E)-4-[2-(4-carbamoylphenyl)hydrazin-1-ylidene]-N-(2-ethoxyphenyl)-3-oxo-3,4-dihydronaphthalene-2-carboximidic acid |
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Traditional Name | (4E)-4-[2-(4-carbamoylphenyl)hydrazin-1-ylidene]-N-(2-ethoxyphenyl)-3-oxonaphthalene-2-carboximidic acid |
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SMILES | CCOC1=CC=CC=C1N=C(O)C1=CC2=CC=CC=C2\C(=N/NC2=CC=C(C=C2)C(N)=O)C1=O |
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InChI Identifier | InChI=1S/C26H22N4O4/c1-2-34-22-10-6-5-9-21(22)28-26(33)20-15-17-7-3-4-8-19(17)23(24(20)31)30-29-18-13-11-16(12-14-18)25(27)32/h3-15,29H,2H2,1H3,(H2,27,32)(H,28,33)/b30-23+ |
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InChI Key | PYUYQYBDJFMFTH-JJKYIXSRSA-N |
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Chemical Taxonomy |
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Description | belongs to the class of organic compounds known as naphthalenecarboxylic acids and derivatives. Naphthalenecarboxylic acids and derivatives are compounds containing a naphthalene moiety, which bears a carboxylic acid group or a derivative at one or more positions. Naphthalene is a bicyclic compound that is made up of two fused benzene ring. |
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Kingdom | Organic compounds |
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Super Class | Benzenoids |
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Class | Naphthalenes |
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Sub Class | Naphthalenecarboxylic acids and derivatives |
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Direct Parent | Naphthalenecarboxylic acids and derivatives |
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Alternative Parents | |
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Substituents | - 2-naphthalenecarboxylic acid or derivatives
- Anilide
- Benzoic acid or derivatives
- Benzamide
- Phenoxy compound
- N-arylamide
- Phenylhydrazine
- Phenol ether
- Benzoyl
- Alkyl aryl ether
- Monocyclic benzene moiety
- Cyclic ketone
- Secondary carboxylic acid amide
- Primary carboxylic acid amide
- Ketone
- Carboxamide group
- Hydrazone
- Ether
- Carboxylic acid derivative
- Organic nitrogen compound
- Organic oxygen compound
- Organopnictogen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Organonitrogen compound
- Carbonyl group
- Aromatic homopolycyclic compound
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Molecular Framework | Aromatic homopolycyclic compounds |
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External Descriptors | Not Available |
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Biological Properties |
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Status | Detected and Not Quantified |
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Origin | Not Available |
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Cellular Locations | Not Available |
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Biofluid Locations | Not Available |
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Tissue Locations | Not Available |
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Pathways | Not Available |
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Applications | Not Available |
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Biological Roles | Not Available |
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Chemical Roles | Not Available |
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Physical Properties |
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State | Not Available |
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Appearance | Not Available |
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Experimental Properties | Property | Value |
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Melting Point | Not Available | Boiling Point | Not Available | Solubility | Not Available |
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Predicted Properties | |
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Spectra |
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Spectra | Spectrum Type | Description | Splash Key | View |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-052r-0200900000-8fba3b01194afde9b0c8 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0006-0391100000-750154b396eb40353341 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0a7r-0930000000-f478636d5dbb256dce08 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-0udi-0201900000-e9201ccd8e8b03b10cb0 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-0gy6-2823900000-4990ebe60976993b84b6 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-000f-8940000000-fbdd28d8fe5c789c5571 | Spectrum |
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Toxicity Profile |
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Route of Exposure | Not Available |
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Mechanism of Toxicity | Not Available |
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Metabolism | Not Available |
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Toxicity Values | Not Available |
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Lethal Dose | Not Available |
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Carcinogenicity (IARC Classification) | Not Available |
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Uses/Sources | Not Available |
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Minimum Risk Level | Not Available |
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Health Effects | Not Available |
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Symptoms | Not Available |
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Treatment | Not Available |
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Concentrations |
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| Not Available |
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External Links |
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DrugBank ID | Not Available |
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HMDB ID | Not Available |
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FooDB ID | Not Available |
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Phenol Explorer ID | Not Available |
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KNApSAcK ID | Not Available |
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BiGG ID | Not Available |
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BioCyc ID | Not Available |
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METLIN ID | Not Available |
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PDB ID | Not Available |
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Wikipedia Link | Not Available |
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Chemspider ID | Not Available |
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ChEBI ID | Not Available |
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PubChem Compound ID | 6093233 |
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Kegg Compound ID | Not Available |
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YMDB ID | Not Available |
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ECMDB ID | Not Available |
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References |
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Synthesis Reference | Not Available |
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MSDS | Not Available |
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General References | Not Available |
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