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

Systemtic Name: 2-[(Z)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(Z)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile IUPAC Name: 2-[(Z)-3-(4-methoxyphenyl)prop-2-enylidene]propanedinitrile Traditional Name: 2-[(Z)-3-(4-methoxyphenyl)prop-2-enylidene]malononitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O/c1-16-13-7-5-11(6-8-13)3-2-4-12(9-14)10-15/h2-8H,1H3/b3-2-