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

Systemtic Name: 4-(4-methoxyphenyl)-6-naphthalen-1-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-6-(1-naphthyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-6-(1-naphthalenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-6-naphthalen-1-yl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(4-methoxyphenyl)-6-(1-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=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=CC4=CC=CC=C43)C#N

InChI

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