(E)-2-amino-3-[[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]but-2-enedinitrile

Molecular Formula: C14H12N4O


InChI: InChI=1/C14H12N4O/c1-19-12-6-4-11(5-7-12)3-2-8-18-14(10-16)13(17)9-15/h2-8H,17H2,1H3/b3-2+,14-13+,18-8+

InChIKey: InChIKey=DYOZTESMEPQUOP-IMTNOJOHBP
SMILES: COC1=CC=C(C=C1)C=CC=NC(=C(C#N)N)C#N

Names:
    (E)-2-amino-3-[[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]but-2-enedinitrile

Registries:
    PubChem CID 6260300
    PubChem ID 11579006