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

Molecular Formula: C₂₈H₂₄N₂O₂

InChI: InChI=1/C28H24N2O2/c1-31-27-15-3-21(4-16-27)19-29-25-11-7-23(8-12-25)24-9-13-26(14-10-24)30-20-22-5-17-28(32-2)18-6-22/h3-20H,1-2H3/b29-19+,30-20+

InChIKey: InChIKey=UTROQYQKNNCTMF-CZYCKNNWBT
SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC

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

Registries:
    PubChem CID 634541
    PubChem ID 3289607