1-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine
Molecular Formula:
C
28
H
24
N
2
InChI:
InChI=1/C28H24N2/c1-21-5-3-7-23(17-21)19-29-27-13-9-25(10-14-27)26-11-15-28(16-12-26)30-20-24-8-4-6-22(2)18-24/h3-20H,1-2H3/b29-19+,30-20+
InChIKey:
InChIKey=AQQBLBMYFVTIDU-CZYCKNNWBU
SMILES:
CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC(=CC=C4)C
Names:
1-(3-methylphenyl)-N-[4-[4-[(3-methylphenyl)methylideneamino]phenyl]phenyl]methanimine
Registries:
PubChem CID 2207777
PubChem ID 11554256