Name | N-{(2Z)-3-Methyl-1-[(4-Methylphenyl)Amino]-1-Oxo-2-Penten-2-Yl}Benzamide |
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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.) |
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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 |