6-(2,2-diphenylethenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(2,2-diphenylethenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2,2-diphenylvinyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2,2-diphenylethenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2,2-diphenylethenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(2,2-diphenylvinyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=C(C(=O)N2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CC2=CC=C(C(=O)N2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H14N2O/c21-14-17-11-12-18(22-20(17)23)13-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,(H,22,23)