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

Systemtic Name: (Z)-2-azanyl-3-[[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]but-2-enedinitrile Openeye Name: (Z)-2-amino-3-[[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]but-2-enedinitrile CAS Name: (Z)-2-amino-3-[[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-2-butenedinitrile IUPAC Name: (Z)-2-amino-3-[[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]but-2-enedinitrile Traditional Name: (Z)-2-amino-3-[[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]but-2-enedinitrile Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NC(=C(C#N)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C=N/C(=C(/C#N)\N)/C#N

InChI

InChI=1S/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?