SpectraBase Spectrum ID |
FYfZK6BB98e |
Name |
2-Propenoic acid, 3-[4-[(4-methylphenyl)phenylamino]phenyl]-, methyl ester |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H21NO2 |
InChI |
InChI=1S/C23H21NO2/c1-18-8-13-21(14-9-18)24(20-6-4-3-5-7-20)22-15-10-19(11-16-22)12-17-23(25)26-2/h3-17H,1-2H3/b17-12+ |
InChIKey |
FETGMKJSYQVPOU-SFQUDFHCSA-N |
Molecular Weight |
343.426 g/mol |
SMILES |
COC(=O)\C=C\c1ccc(cc1)N(c1ccccc1)c1ccc(C)cc1 |
SPLASH |
splash10-0006-1329000000-6feb1bf817a36a0369ee |
Source of Spectrum |
JX-2015-3-905 |
Synonyms |
(E)-methyl 3-(4-(phenyl(p-tolyl)amino)phenyl)acrylate
(E)-3-[4-(N-(4-methylphenyl)anilino)phenyl]-2-propenoic acid methyl ester
Methyl (E)-3-[4-(N-(4-methylphenyl)anilino)phenyl]prop-2-enoate
Methyl (E)-3-[4-[N-(p-tolyl)anilino]phenyl]prop-2-enoate
Methyl (E)-3-[4-[(4-methylphenyl)-phenyl-amino]phenyl]prop-2-enoate |
Wiley ID |
1724434 |