4-[(Z)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-2-cyano-3-oxo-3-phenylprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-2-cyano-3-oxo-3-phenylprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-2-cyano-3-keto-3-phenyl-prop-1-enyl]benzonitrile Formula: C17H10N2O MolecularWeight: 258.2741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\C2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C17H10N2O/c18-11-14-8-6-13(7-9-14)10-16(12-19)17(20)15-4-2-1-3-5-15/h1-10H/b16-10-