(2e)-2-[(e)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-n-hydroxy-n'-(4-methoxyphenyl)propanimidamide (CHEM314199)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 16:34:05 UTC | ||||||||
| Update Date | 2026-08-29 16:34:05 UTC | ||||||||
| Accession Number | CHEM314199 | ||||||||
| Identification | |||||||||
| Common Name | (2e)-2-[(e)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-n-hydroxy-n'-(4-methoxyphenyl)propanimidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2e)-2-[(e)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-n-hydroxy-n'-(4-methoxyphenyl)propanimidamide is a chemical compound with the formula C19H22N4O4. It has an average molecular weight of 370.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H22N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 370.164 g/mol | ||||||||
| CAS Registry Number | 126389-69-3 | ||||||||
| IUPAC Name | (2e)-2-[(e)-(2,4-dimethoxyphenyl)methylidenehydrazinylidene]-n-hydroxy-n'-(4-methoxyphenyl)propanimidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=NN=CC1=C(C=C(C=C1)OC)OC)C(=NC2=CC=C(C=C2)OC)NO | ||||||||
| InChI Identifier | InChI=1S/C19H22N4O4/c1-13(19(23-24)21-15-6-9-16(25-2)10-7-15)22-20-12-14-5-8-17(26-3)11-18(14)27-4/h5-12,24H,1-4H3,(H,21,23)/b20-12+,22-13+ | ||||||||
| InChI Key | NAADKENIWXDBLQ-OQQHTXQFSA-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 | |||||||||
| 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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
