| Identification |
| Name: | (2E)-N-[3-(benzyloxy)phenyl]-3-(1H-indol-3-yl)prop-2-enamide |
| Synonyms: | BRN 0445690;(E)-3-(1H-Indol-3-yl)-N-(3-(phenylmethoxy)phenyl)-2-propenamide;2-Propenamide, 3-(1H-indol-3-yl)-N-(3-(phenylmethoxy)phenyl)-, (E)-;AC1O65LJ;LS-123378;(E)-3-(1H-indol-3-yl)-N-(3-phenylmethoxyphenyl)prop-2-enamide;70882-62-1 |
| CAS: | 70882-62-1 |
| Molecular Formula: | C24H20N2O2 |
| Molecular Weight: | 368.4278 |
| InChI: | InChI=1/C24H20N2O2/c27-24(14-13-19-16-25-23-12-5-4-11-22(19)23)26-20-9-6-10-21(15-20)28-17-18-7-2-1-3-8-18/h1-16,25H,17H2,(H,26,27)/b14-13+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 348°C |
| Boiling Point: | 651.8°C at 760 mmHg |
| Density: | 1.276g/cm3 |
| Refractive index: | 1.726 |
| Flash Point: | 348°C |
| Safety Data |
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