4-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-2,3-diphenyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-2,3-diphenyl-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-2,3-diphenylprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-2,3-diphenylprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-2,3-diphenyl-prop-1-enyl]benzonitrile Formula: C22H15NO MolecularWeight: 309.3606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO/c23-16-18-13-11-17(12-14-18)15-21(19-7-3-1-4-8-19)22(24)20-9-5-2-6-10-20/h1-15H/b21-15+