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

Molecular Formula: C22H20N2O2


InChI: InChI=1/C22H20N2O2/c1-25-21-7-3-5-17(13-21)15-23-19-9-11-20(12-10-19)24-16-18-6-4-8-22(14-18)26-2/h3-16H,1-2H3/b23-15+,24-16+

InChIKey: InChIKey=XDQOWALYIQMUOP-DFEHQXHXBG
SMILES: COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC

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

Registries:
    PubChem CID 932003
    PubChem ID 6592169