(7Z)-2-oxidanylidene-4-phenyl-7-(phenylmethylidene)-5,6-dihydro-1H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: (7Z)-2-oxidanylidene-4-phenyl-7-(phenylmethylidene)-5,6-dihydro-1H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: (7Z)-7-benzylidene-2-oxo-4-phenyl-5,6-dihydro-1H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: (7Z)-2-oxo-4-phenyl-7-(phenylmethylene)-5,6-dihydro-1H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: (7Z)-7-benzylidene-2-oxo-4-phenyl-5,6-dihydro-1H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: (7Z)-7-benzal-2-keto-4-phenyl-5,6-dihydro-1H-1-pyrindine-3-carbonitrile Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1=CC3=CC=CC=C3)NC(=O)C(=C2C4=CC=CC=C4)C#N

Isomeric SMILES

C\1CC2=C(/C1=C\C3=CC=CC=C3)NC(=O)C(=C2C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H16N2O/c23-14-19-20(16-9-5-2-6-10-16)18-12-11-17(21(18)24-22(19)25)13-15-7-3-1-4-8-15/h1-10,13H,11-12H2,(H,24,25)/b17-13-