4-(4-methoxyphenyl)-6-naphthalen-2-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-6-naphthalen-2-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-6-(2-naphthyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-6-(2-naphthalenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-6-naphthalen-2-yl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-(2-naphthyl)-1H-pyridine-3-carbonitrile Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C23H16N2O2/c1-27-19-10-8-16(9-11-19)20-13-22(25-23(26)21(20)14-24)18-7-6-15-4-2-3-5-17(15)12-18/h2-13H,1H3,(H,25,26)