1-(3-methoxyphenyl)-N-[4-[[4-[(3-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine

Molecular Formula: C₂₉H₂₆N₂O₂

InChI: InChI=1/C29H26N2O2/c1-32-28-7-3-5-24(18-28)20-30-26-13-9-22(10-14-26)17-23-11-15-27(16-12-23)31-21-25-6-4-8-29(19-25)33-2/h3-16,18-21H,17H2,1-2H3/b30-20+,31-21+

InChIKey: InChIKey=QZDBGEPMGMBZKT-OQIGUVFWBP
SMILES: COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC(=CC=C4)OC

Names:
1-(3-methoxyphenyl)-N-[4-[[4-[(3-methoxyphenyl)methylideneamino]phenyl]methyl]phenyl]methanimine

Registries:
PubChem CID 4472119
PubChem ID 6592455