Identification |
Name: | N-[(1E,3E)-4-phenyl-1-(piperidin-1-ylcarbonyl)buta-1,3-dien-1-yl]benzamide |
Synonyms: | BRN 1661996;T0400-3631;(E,?)-N-(4-Phenyl-1-(piperidinylcarbonyl)-1,3-butadienyl)benzamide;BENZAMIDE, N-(4-PHENYL-1-(PIPERIDINYLCARBONYL)-1,3-BUTADIENYL)-, (E,?)-;AC1O1CAJ;AC1Q5BSO;AC1Q5JU2;n-[1-oxo-5-phenyl-1-(piperidin-1-yl)penta-2,4-dien-2-yl]benzamide;HMS1410A08;ZINC02005229;AKOS001023931;IDI1_007875;LS-27366;N-[(2E,4E)-1-oxo-5-phenyl-1-piperidin-1-ylpenta-2,4-dien-2-yl]benzamide;N-[(2E,4E)-1-oxo-5-phenyl-1-(piperidin-1-yl)penta-2,4-dien-2-yl]benzamide;51896-13-0 |
CAS: | 51896-13-0 |
Molecular Formula: | C23H24N2O2 |
Molecular Weight: | 360.4489 |
InChI: | InChI=1/C23H24N2O2/c26-22(20-14-6-2-7-15-20)24-21(23(27)25-17-8-3-9-18-25)16-10-13-19-11-4-1-5-12-19/h1-2,4-7,10-16H,3,8-9,17-18H2,(H,24,26)/b13-10+,21-16+ |
Molecular Structure: |
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Properties |
Flash Point: | 341.1°C |
Boiling Point: | 640.4°C at 760 mmHg |
Density: | 1.167g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 341.1°C |
Safety Data |
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