3,4-dimethoxy-n-[2-[(2e)-2-[(z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]benzamide (CHEM322923)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 05:43:43 UTC | ||||||||
| Update Date | 2026-08-30 05:43:43 UTC | ||||||||
| Accession Number | CHEM322923 | ||||||||
| Identification | |||||||||
| Common Name | 3,4-dimethoxy-n-[2-[(2e)-2-[(z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,4-dimethoxy-n-[2-[(2e)-2-[(z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]benzamide is a chemical compound with the formula C21H23N3O4. It has an average molecular weight of 381.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H23N3O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 381.169 g/mol | ||||||||
| CAS Registry Number | 339005-18-4 | ||||||||
| IUPAC Name | 3,4-dimethoxy-n-[2-[(2e)-2-[(z)-2-methyl-3-phenylprop-2-enylidene]hydrazinyl]-2-oxoethyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=CC1=CC=CC=C1)C=NNC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC | ||||||||
| InChI Identifier | InChI=1S/C21H23N3O4/c1-15(11-16-7-5-4-6-8-16)13-23-24-20(25)14-22-21(26)17-9-10-18(27-2)19(12-17)28-3/h4-13H,14H2,1-3H3,(H,22,26)(H,24,25)/b15-11-,23-13+ | ||||||||
| InChI Key | GVAIIVJDWNMTKY-IVWXAOQYSA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
