| SpectraBase Spectrum ID |
47u7bnP8kd5 |
| Name |
2-Propenamide, N-(4-methoxyphenyl)-3-phenyl- |
| Alternate Name(s) |
(2E)-N-(4-Methoxyphenyl)-3-phenyl-2-propenamide
(E)-N-(4-methoxyphenyl)-3-phenyl-2-propenamide
(E)-N-(4-methoxyphenyl)-3-phenyl-acrylamide
(E)-N-(4-methoxyphenyl)-3-phenyl-prop-2-enamide
2-Propenamide, 3-phenyl-N-(4-methoxyphenyl)-
3-Phenylpropen-p-anisidide
N-(4-methoxyphenyl)-3-phenyl-2-propenamide
p'-cinnamanisidide |
| CAS Registry Number |
55044-94-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-19-15-10-8-14(9-11-15)17-16(18)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,17,18)/b12-7+ |
| InChIKey |
WEMJCDDYUBVWRB-KPKJPENVSA-N |
| Molecular Weight |
253.301 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)c1ccc(cc1)OC |
| SPLASH |
splash10-0ul0-1920000000-fbab6e09b95a295d7954 |
| Source of Spectrum |
TR-0-199-0 |
| Wiley ID |
35768 |
