2-[(E)-3-(2-methoxyphenyl)-1-phenyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-(2-methoxyphenyl)-1-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-(2-methoxyphenyl)-1-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-(2-methoxyphenyl)-1-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-(2-methoxyphenyl)-1-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-(2-methoxyphenyl)-1-phenyl-prop-2-enylidene]malononitrile Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=C(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=C(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C19H14N2O/c1-22-19-10-6-5-9-16(19)11-12-18(17(13-20)14-21)15-7-3-2-4-8-15/h2-12H,1H3/b12-11+