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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15NO/c23-16-18-8-13-20(14-9-18)19-11-6-17(7-12-19)10-15-22(24)21-4-2-1-3-5-21/h1-15H/b15-10+