Name | N-[(2Z,4E)-1-Anilino-1-Oxo-2,4-Hexadien-2-Yl]Benzamide |
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Synonyms | BENZAMIDE,N-[1-[(PHENYLAMINO)CARBONYL]-1,3-PENTADIEN-1-YL]-; ZINC02904879 |
Molecular Structure | ![]() |
Molecular Formula | C19H18N2O2 |
Molecular Weight | 306.36 |
CAS Registry Number | 418797-19-0 |
SMILES | O=C(Nc1ccccc1)\C(=C\C=C\C)NC(=O)c2ccccc2 |
InChI | 1S/C19H18N2O2/c1-2-3-14-17(19(23)20-16-12-8-5-9-13-16)21-18(22)15-10-6-4-7-11-15/h2-14H,1H3,(H,20,23)(H,21,22)/b3-2+,17-14- |
InChIKey | CPZFPALHZKINHU-CMDGGOQZSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 594.651°C at 760 mmHg (Cal.) |
Flash point | 221.118°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[(2Z,4E)-1-Anilino-1-Oxo-2,4-Hexadien-2-Yl]Benzamide |