3,4,5-trimethoxy-n-[(e)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide (CHEM318191)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 22:17:04 UTC | ||||||||
| Update Date | 2026-08-29 22:17:04 UTC | ||||||||
| Accession Number | CHEM318191 | ||||||||
| Identification | |||||||||
| Common Name | 3,4,5-trimethoxy-n-[(e)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,4,5-trimethoxy-n-[(e)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide is a chemical compound with the formula C20H22N2O5. 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 | C20H22N2O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 370.153 g/mol | ||||||||
| CAS Registry Number | 303087-57-2 | ||||||||
| IUPAC Name | 3,4,5-trimethoxy-n-[(e)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)OCC=C | ||||||||
| InChI Identifier | InChI=1S/C20H22N2O5/c1-5-10-27-16-8-6-14(7-9-16)13-21-22-20(23)15-11-17(24-2)19(26-4)18(12-15)25-3/h5-9,11-13H,1,10H2,2-4H3,(H,22,23)/b21-13+ | ||||||||
| InChI Key | RCVKJFVAUJBGLU-FYJGNVAPSA-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 | ||||||||
