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

Molecular Formula: C19H14ClN3


InChI: InChI=1/C19H14ClN3/c1-14-2-5-16(6-3-14)19(11-4-15(12-21)13-22)23-18-9-7-17(20)8-10-18/h2-11,23H,1H3/b19-11-

InChIKey: InChIKey=CAKVONRCOUVSRK-ODLFYWEKBG
SMILES: CC1=CC=C(C=C1)C(=CC=C(C#N)C#N)NC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 5713180
    PubChem ID 3258549