| SpectraBase Spectrum ID |
JgGEO8qh5pw |
| Name |
3-Phenyl-N-m-tolyl-acrylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO |
| InChI |
InChI=1S/C16H15NO/c1-13-6-5-9-15(12-13)17-16(18)11-10-14-7-3-2-4-8-14/h2-12H,1H3,(H,17,18)/b11-10+ |
| InChIKey |
DCZZGCCJBFBLOX-ZHACJKMWSA-N |
| Molecular Weight |
237.302 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)c1cc(C)ccc1 |
| SPLASH |
splash10-0kai-4900000000-203135497f568e477698 |
| Synonyms |
(2E)-N-(3-Methylphenyl)-3-phenyl-2-propenamide
(E)-N-(3-methylphenyl)-3-phenyl-2-propenamide
(E)-N-(3-methylphenyl)-3-phenyl-prop-2-enamide
(E)-N-(m-tolyl)-3-phenyl-acrylamide
(E)-N-(m-tolyl)-3-phenyl-prop-2-enamide
N-(3-methylphenyl)-3-phenyl-2-propenamide |
| Wiley ID |
1449912 |
