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

Systemtic Name: 4-[(Z)-3-oxidanylidene-3-phenyl-1-phenylazanyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-anilino-3-oxo-3-phenyl-prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-1-anilino-3-oxo-3-phenylprop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-1-anilino-3-oxo-3-phenylprop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-1-anilino-3-keto-3-phenyl-prop-1-enyl]benzonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)C#N)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C(/C2=CC=C(C=C2)C#N)\NC3=CC=CC=C3

InChI

InChI=1S/C22H16N2O/c23-16-17-11-13-18(14-12-17)21(24-20-9-5-2-6-10-20)15-22(25)19-7-3-1-4-8-19/h1-15,24H/b21-15-