1-(4-methoxyphenyl)-N-[4-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Molecular Formula:
C
29
H
26
N
2
O
2
InChI:
InChI=1/C29H26N2O2/c1-32-28-15-7-24(8-16-28)20-30-26-11-3-22(4-12-26)19-23-5-13-27(14-6-23)31-21-25-9-17-29(33-2)18-10-25/h3-18,20-21H,19H2,1-2H3/b30-20+,31-21+
InChIKey:
InChIKey=GCIPNLHNEJQENX-OQIGUVFWBM
SMILES:
COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC
Names:
1-(4-methoxyphenyl)-N-[4-[[4-[(4-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine
Registries:
PubChem CID 1809966
PubChem ID 3260499
