SpectraBase Spectrum ID |
HyKBbReCkA2 |
Name |
N-[(Z)-(4-Methoxyphenyl)methylidene]-N-(4-[2-(4-([(Z)-(4-methoxyphenyl)methylidene]amino)phenyl)ethyl]phenyl)amine |
CAS Registry Number |
55290-05-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H28N2O2 |
InChI |
InChI=1S/C30H28N2O2/c1-33-29-17-9-25(10-18-29)21-31-27-13-5-23(6-14-27)3-4-24-7-15-28(16-8-24)32-22-26-11-19-30(34-2)20-12-26/h5-22H,3-4H2,1-2H3/b31-21-,32-22- |
InChIKey |
FOSOJOKQJFZOKV-RYJWMXFHSA-N |
Molecular Weight |
448.566 g/mol |
SMILES |
c1(\N=C/c2ccc(cc2)OC)ccc(cc1)CCc1ccc(cc1)\N=C/c1ccc(cc1)OC |
SPLASH |
splash10-00di-0190100000-3525c66f02f45c39db89 |
Synonyms |
4,4'-Ethylenebis(N-(4-methoxybenzylidene)aniline)
Benzenamine, 4,4'-(1,2-ethanediyl)bis[N-[(4-methoxyphenyl)methylene]-
Bis(p-methoxybenzylidene)-.alpha.,.alpha.'-bi-p-toluidine
N,N'-Bis(p-methoxy-benzylidene)-.alpha.-.alpha.'-bi-p-toluidine
EINECS 259-570-6 |
Wiley ID |
1501568 |