(7E)-2-oxidanylidene-1,4-diphenyl-7-(phenylmethylidene)-5,6-dihydro-3H-cyclopenta[b]pyridin-1-ium-3-carbonitrile

Systemtic Name: (7E)-2-oxidanylidene-1,4-diphenyl-7-(phenylmethylidene)-5,6-dihydro-3H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Openeye Name: (7E)-7-benzylidene-2-oxo-1,4-diphenyl-5,6-dihydro-3H-cyclopenta[b]pyridin-1-ium-3-carbonitrile CAS Name: (7E)-2-oxo-1,4-diphenyl-7-(phenylmethylene)-5,6-dihydro-3H-cyclopenta[b]pyridin-1-ium-3-carbonitrile IUPAC Name: (7E)-7-benzylidene-2-oxo-1,4-diphenyl-5,6-dihydro-3H-cyclopenta[b]pyridin-1-ium-3-carbonitrile Traditional Name: (7E)-7-benzal-2-keto-1,4-diphenyl-5,6-dihydro-3H-1-pyrindin-1-ium-3-carbonitrile Formula: C28H21N2O+ MolecularWeight: 401.47914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=O)[N+](=C2C1=CC3=CC=CC=C3)C4=CC=CC=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

C\1CC2=C(C(C(=O)[N+](=C2/C1=C/C3=CC=CC=C3)C4=CC=CC=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C28H21N2O/c29-19-25-26(21-12-6-2-7-13-21)24-17-16-22(18-20-10-4-1-5-11-20)27(24)30(28(25)31)23-14-8-3-9-15-23/h1-15,18,25H,16-17H2/q+1/b22-18+