2-(3-oxidanylidene-3-phenyl-prop-1-enyl)benzene-1,3-dicarbonitrile

Systemtic Name: 2-(3-oxidanylidene-3-phenyl-prop-1-enyl)benzene-1,3-dicarbonitrile Openeye Name: 2-(3-oxo-3-phenyl-prop-1-enyl)benzene-1,3-dicarbonitrile CAS Name: 2-(3-oxo-3-phenylprop-1-enyl)benzene-1,3-dicarbonitrile IUPAC Name: 2-(3-oxo-3-phenylprop-1-enyl)benzene-1,3-dicarbonitrile Traditional Name: 2-(3-keto-3-phenyl-prop-1-enyl)isophthalonitrile Formula: C17H10N2O MolecularWeight: 258.2741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=CC2=C(C=CC=C2C#N)C#N

InChI

InChI=1S/C17H10N2O/c18-11-14-7-4-8-15(12-19)16(14)9-10-17(20)13-5-2-1-3-6-13/h1-10H