[3-benzoyloxy-4-[(e)-[[2-(4-ethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate (CHEM347151)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 16:51:34 UTC | ||||||||
| Update Date | 2026-08-31 16:51:34 UTC | ||||||||
| Accession Number | CHEM347151 | ||||||||
| Identification | |||||||||
| Common Name | [3-benzoyloxy-4-[(e)-[[2-(4-ethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [3-benzoyloxy-4-[(e)-[[2-(4-ethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate is a chemical compound with the formula C31H25N3O6. With an average molecular weight of 535.50 g/mol, [3-benzoyloxy-4-[(e)-[[2-(4-ethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C31H25N3O6 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 535.174 g/mol | ||||||||
| CAS Registry Number | 769148-61-0 | ||||||||
| IUPAC Name | [3-benzoyloxy-4-[(e)-[[2-(4-ethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=C(C=C(C=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C31H25N3O6/c1-2-21-13-16-25(17-14-21)33-28(35)29(36)34-32-20-24-15-18-26(39-30(37)22-9-5-3-6-10-22)19-27(24)40-31(38)23-11-7-4-8-12-23/h3-20H,2H2,1H3,(H,33,35)(H,34,36)/b32-20+ | ||||||||
| InChI Key | IMCDRXJLRRHKKC-UZWMFBFFSA-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
