2-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]propanedinitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C=C(C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O/c1-16-13(8-12(9-14)10-15)7-11-5-3-2-4-6-11/h2-8H,1H3/b13-7-