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

Systemtic Name: 3-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-oxo-3-phenyl-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-oxo-3-phenylprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-oxo-3-phenylprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-3-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(=O)C=CC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO/c17-12-14-6-4-5-13(11-14)9-10-16(18)15-7-2-1-3-8-15/h1-11H/b10-9+