| SpectraBase Spectrum ID |
5bObDxdP3Mb |
| Name |
(2E)-N-[4-(Acetylamino)phenyl]-3-phenyl-2-propenamide |
| CAS Registry Number |
324055-10-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O2 |
| InChI |
InChI=1S/C17H16N2O2/c1-13(20)18-15-8-10-16(11-9-15)19-17(21)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,18,20)(H,19,21)/b12-7+ |
| InChIKey |
AABUHSBGEIUSRJ-KPKJPENVSA-N |
| Molecular Weight |
280.327 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)c1ccc(NC(=O)C)cc1 |
| SPLASH |
splash10-0f89-4910000000-932b3296c41e9dd7f2f1 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-N-(4-acetamidophenyl)-3-phenyl-2-propenamide
(E)-N-(4-acetamidophenyl)-3-phenyl-acrylamide
(E)-N-(4-acetamidophenyl)-3-phenyl-prop-2-enamide
Propenamide, 3-phenyl-N-(4-acetylaminophenyl)- |
| Wiley ID |
1424147 |
![(2E)-N-[4-(Acetylamino)phenyl]-3-phenyl-2-propenamide](/api/spectrum/5bObDxdP3Mb/structure.png?h=300&w=458 "(2E)-N-[4-(Acetylamino)phenyl]-3-phenyl-2-propenamide")
