2-[(Z)-3-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile

Molecular Formula: C20H17N3O


InChI: InChI=1/C20H17N3O/c1-15-3-6-17(7-4-15)20(12-5-16(13-21)14-22)23-18-8-10-19(24-2)11-9-18/h3-12,23H,1-2H3/b20-12-

InChIKey: InChIKey=GYSQVRJDTYLBFQ-NDENLUEZBN
SMILES: CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)NC2=CC=C(C=C2)OC

Names:
    2-[(Z)-3-[(4-methoxyphenyl)amino]-3-(4-methylphenyl)prop-2-enylidene]propanedinitrile

Registries:
    PubChem CID 5473089
    PubChem ID 3258586