| SpectraBase Spectrum ID |
BD1P7UgvUKD |
| Name |
(E)-3-(4-aminophenyl)-N-phenyl-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N2O |
| InChI |
InChI=1S/C15H14N2O/c16-13-9-6-12(7-10-13)8-11-15(18)17-14-4-2-1-3-5-14/h1-11H,16H2,(H,17,18)/b11-8+ |
| InChIKey |
JMXDBAONJHXNOF-DHZHZOJOSA-N |
| Molecular Weight |
238.290 g/mol |
| SMILES |
Nc1ccc(\C=C\C(Nc2ccccc2)=O)cc1 |
| SPLASH |
splash10-0002-0920000000-e4e19ae8979781bb182e |
| Source of Spectrum |
Y-28-922-11 |
| Synonyms |
(E)-3-(4-aminophenyl)-N-phenyl-acrylamide
(E)-3-(4-aminophenyl)-N-phenyl-prop-2-enamide |
| Wiley ID |
1241011 |
