1-(2-methylphenyl)-N-[4-[[4-[(2-methylphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
29
H
26
N
2
InChI:
InChI=1/C29H26N2/c1-22-7-3-5-9-26(22)20-30-28-15-11-24(12-16-28)19-25-13-17-29(18-14-25)31-21-27-10-6-4-8-23(27)2/h3-18,20-21H,19H2,1-2H3/b30-20+,31-21+
InChIKey:
InChIKey=IWPLMUOMCUYAAS-OQIGUVFWBO
SMILES:
CC1=CC=CC=C1C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CC=C4C
Names:
1-(2-methylphenyl)-N-[4-[[4-[(2-methylphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 2202893
PubChem ID 11554177