| Name | N-{(2Z)-3-Methyl-1-[(4-Methylphenyl)Amino]-1-Oxo-2-Penten-2-Yl}Benzamide |
|---|---|
| Synonyms | BENZAMIDE |
| Molecular Structure | ![]() |
| Molecular Formula | C20H22N2O2 |
| Molecular Weight | 322.40 |
| CAS Registry Number | 339575-20-1 |
| SMILES | CC/C(=C(/C(=O)Nc1ccc(cc1)C)\NC(=O)c2ccccc2)/C |
| InChI | 1S/C20H22N2O2/c1-4-15(3)18(22-19(23)16-8-6-5-7-9-16)20(24)21-17-12-10-14(2)11-13-17/h5-13H,4H2,1-3H3,(H,21,24)(H,22,23)/b18-15- |
| InChIKey | JYWNYURSXGHOSE-SDXDJHTJSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 585.784°C at 760 mmHg (Cal.) |
| Flash point | 206.986°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-{(2Z)-3-Methyl-1-[(4-Methylphenyl)Amino]-1-Oxo-2-Penten-2-Yl}Benzamide |