| SpectraBase Spectrum ID |
9FiKEh9wq8d |
| Name |
N-(4-methyl benzyl)-3-phenylprop-2-enamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-14-7-9-16(10-8-14)13-18-17(19)12-11-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,18,19)/b12-11+ |
| InChIKey |
OIONZGDXWSDBHV-VAWYXSNFSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)Cc1ccc(cc1)C |
| SPLASH |
splash10-0ufr-6920000000-2d3a6780d442e7390030 |
| Source of Spectrum |
F4-40-380-3b |
| Synonyms |
(E)-N-[(4-methylphenyl)methyl]-3-phenyl-2-propenamide
(E)-N-[(4-methylphenyl)methyl]-3-phenylprop-2-enamide
(E)-3-phenyl-N-(p-tolylmethyl)prop-2-enamide
(E)-N-[(4-methylphenyl)methyl]-3-phenyl-prop-2-enamide |
| Wiley ID |
1670156 |
