| SpectraBase Spectrum ID |
3bVbkDC2grG |
| Name |
2-Propenoic acid, 3-[4-(ethylphenylamino)phenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-2-18(15-6-4-3-5-7-15)16-11-8-14(9-12-16)10-13-17(19)20/h3-13H,2H2,1H3,(H,19,20)/b13-10+ |
| InChIKey |
UHZHVSVVQMMCDM-JLHYYAGUSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
OC(\C=C\c1ccc(N(CC)c2ccccc2)cc1)=O |
| SPLASH |
splash10-0uxr-2290000000-cf1a2602d99a128965ad |
| Source of Spectrum |
JX-2015-2-401 |
| Synonyms |
(E)-3-(4-(ethyl(phenyl)amino)phenyl)acrylic acid
(E)-3-[4-(N-ethylanilino)phenyl]-2-propenoic acid
(E)-3-[4-(N-ethylanilino)phenyl]prop-2-enoic acid
(E)-3-[4-[ethyl(phenyl)amino]phenyl]prop-2-enoic acid |
| Wiley ID |
1722131 |
![2-Propenoic acid, 3-[4-(ethylphenylamino)phenyl]-](/api/spectrum/3bVbkDC2grG/structure.png?h=300&w=458 "2-Propenoic acid, 3-[4-(ethylphenylamino)phenyl]-")
