2-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)benzenecarbonitrile

Systemtic Name: 2-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)benzenecarbonitrile Openeye Name: 2-(1-benzoylvinyl)benzonitrile CAS Name: 2-(3-oxo-3-phenylprop-1-en-2-yl)benzonitrile IUPAC Name: 2-(3-oxo-3-phenylprop-1-en-2-yl)benzonitrile Traditional Name: 2-(1-benzoylvinyl)benzonitrile Formula: C16H11NO MolecularWeight: 233.26464

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(C1=CC=CC=C1C#N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H11NO/c1-12(15-10-6-5-9-14(15)11-17)16(18)13-7-3-2-4-8-13/h2-10H,1H2