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

Systemtic Name: 2-[(Z)-3-oxidanylidene-1-phenyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 2-[(Z)-3-oxo-1-phenyl-prop-1-enyl]benzonitrile CAS Name: 2-[(Z)-3-oxo-1-phenylprop-1-enyl]benzonitrile IUPAC Name: 2-[(Z)-3-oxo-1-phenylprop-1-enyl]benzonitrile Traditional Name: 2-[(Z)-3-keto-1-phenyl-prop-1-enyl]benzonitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=O)C2=CC=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C=O)/C2=CC=CC=C2C#N

InChI

InChI=1S/C16H11NO/c17-12-14-8-4-5-9-15(14)16(10-11-18)13-6-2-1-3-7-13/h1-11H/b16-10-