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

Systemtic Name: 4-(4-ethoxyphenyl)-6-naphthalen-1-yl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-ethoxyphenyl)-6-(1-naphthyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-ethoxyphenyl)-6-(1-naphthalenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-ethoxyphenyl)-6-naphthalen-1-yl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(1-naphthyl)-4-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC=CC4=CC=CC=C43)C#N

InChI

InChI=1S/C24H18N2O2/c1-2-28-18-12-10-17(11-13-18)21-14-23(26-24(27)22(21)15-25)20-9-5-7-16-6-3-4-8-19(16)20/h3-14H,2H2,1H3,(H,26,27)