SpectraBase Spectrum ID |
17baQeqxvaJ |
Name |
2-Propenoic acid, 3-[4-[(4-methylphenyl)phenylamino]phenyl]-, |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19NO2 |
InChI |
InChI=1S/C22H19NO2/c1-17-7-12-20(13-8-17)23(19-5-3-2-4-6-19)21-14-9-18(10-15-21)11-16-22(24)25/h2-16H,1H3,(H,24,25)/b16-11+ |
InChIKey |
LHKGCJGBQLTBIV-LFIBNONCSA-N |
Molecular Weight |
329.399 g/mol |
SMILES |
OC(\C=C\c1ccc(N(c2ccc(C)cc2)c2ccccc2)cc1)=O |
SPLASH |
splash10-004i-2329000000-b46f72912a2b2cc4bae9 |
Source of Spectrum |
JX-2015-3-517 |
Synonyms |
(E)-3-(4-(phenyl(p-tolyl)amino)phenyl)acrylic acid
(E)-3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-propenoic acid
(E)-3-[4-(N-(4-methylphenyl)anilino)phenyl]prop-2-enoic acid
(E)-3-[4-[N-(p-tolyl)anilino]phenyl]prop-2-enoic acid
(E)-3-[4-[(4-methylphenyl)-phenyl-amino]phenyl]prop-2-enoic acid |
Wiley ID |
1724080 |