SpectraBase Spectrum ID |
9LZns2Z8dv1 |
Name |
(+-)-N-(1-Phenylethyl)-3-phenylprop-2-enamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17NO |
InChI |
InChI=1S/C17H17NO/c1-14(16-10-6-3-7-11-16)18-17(19)13-12-15-8-4-2-5-9-15/h2-14H,1H3,(H,18,19)/b13-12+ |
InChIKey |
GULDKCIYDPMQQB-OUKQBFOZSA-N |
Molecular Weight |
251.329 g/mol |
SMILES |
N(C(\C=C\c1ccccc1)=O)C(c1ccccc1)C |
SPLASH |
splash10-0ue9-2920000000-b1ca4ed3a7290d4a6ef9 |
Source of Spectrum |
F4-40-381-3g |
Synonyms |
(E)-3-phenyl-N-(1-phenylethyl)-2-propenamide
(E)-3-phenyl-N-(1-phenylethyl)prop-2-enamide |
Wiley ID |
1711520 |