N-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)hydrazinyl]-2-oxoacetamide (CHEM308901)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 09:44:07 UTC | ||||||||
| Update Date | 2026-08-29 09:44:07 UTC | ||||||||
| Accession Number | CHEM308901 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)hydrazinyl]-2-oxoacetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)hydrazinyl]-2-oxoacetamide is a chemical compound with the formula C18H21N5O3. It has an average molecular weight of 355.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H21N5O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 355.164 g/mol | ||||||||
| CAS Registry Number | 134341-20-1 | ||||||||
| IUPAC Name | N-[(e)-[4-(dimethylamino)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)hydrazinyl]-2-oxoacetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN(C)C1=CC=C(C=C1)C=NNC(=O)C(=O)NNC2=CC=C(C=C2)OC | ||||||||
| InChI Identifier | InChI=1S/C18H21N5O3/c1-23(2)15-8-4-13(5-9-15)12-19-21-17(24)18(25)22-20-14-6-10-16(26-3)11-7-14/h4-12,20H,1-3H3,(H,21,24)(H,22,25)/b19-12+ | ||||||||
| InChI Key | GAXDAALIOWBJJN-XDHOZWIPSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
