SpectraBase Spectrum ID |
wuexeKlzZH |
Name |
Benzenamine, 4-methyl-N-(4-methylphenyl)-N-[4-[2-(4-methylphenyl)ethenyl]phenyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H27N |
InChI |
InChI=1S/C29H27N/c1-22-4-10-25(11-5-22)12-13-26-14-20-29(21-15-26)30(27-16-6-23(2)7-17-27)28-18-8-24(3)9-19-28/h4-21H,1-3H3/b13-12+ |
InChIKey |
QIHJIPVNXXFGEW-OUKQBFOZSA-N |
Molecular Weight |
389.542 g/mol |
SMILES |
Cc1ccc(\C=C\c2ccc(cc2)N(c2ccc(C)cc2)c2ccc(C)cc2)cc1 |
SPLASH |
splash10-000i-1209000000-2164df713df9f67dbba1 |
Source of Spectrum |
JX-2015-3-1843 |
Synonyms |
(E)-4-methyl-N-(4-(4-methylstyryl)phenyl)-N-(p-tolyl)aniline
4-Methyl-N-(p-tolyl)-N-[4-[(E)-2-(p-tolyl)vinyl]phenyl]aniline
4-Methyl-N-(4-methylphenyl)-N-[4-[(E)-2-(4-methylphenyl)ethenyl]phenyl]aniline |
Wiley ID |
1725311 |