| SpectraBase Spectrum ID |
24CNGDZl0IS |
| Name |
(E)-N-(3-(4-Methoxyphenyl)prop-2-yn-1-yl)cinnamic amide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO2 |
| InChI |
InChI=1S/C19H17NO2/c1-22-18-12-9-17(10-13-18)8-5-15-20-19(21)14-11-16-6-3-2-4-7-16/h2-4,6-7,9-14H,15H2,1H3,(H,20,21)/b14-11+ |
| InChIKey |
QWOZOZFXICNSRR-SDNWHVSQSA-N |
| Literature Reference DOI |
10.1039/c4ob02386b |
| Molecular Weight |
291.350 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)=O)CC#Cc1ccc(cc1)OC |
| SPLASH |
splash10-0f7o-1950000000-3baa35a3dbfa38aa6164 |
| Source of Spectrum |
F5-13-1571/SM-5e |
| Synonyms |
N-(3-(4-methoxyphenyl)prop-2-yn-1-yl)cinnamamide
(E)-N-[3-(4-methoxyphenyl)prop-2-ynyl]-3-phenyl-2-propenamide
(E)-N-[3-(4-methoxyphenyl)prop-2-ynyl]-3-phenylprop-2-enamide
(E)-N-[3-(4-methoxyphenyl)prop-2-ynyl]-3-phenyl-prop-2-enamide |
| Wiley ID |
1756095 |
