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

Systemtic Name: 6-(4-ethoxyphenyl)-4-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-ethoxyphenyl)-2-oxo-4-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-ethoxyphenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-ethoxyphenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-p-phenetyl-4-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H18N2O2/c1-3-25-17-10-8-16(9-11-17)20-12-18(19(13-22)21(24)23-20)15-6-4-14(2)5-7-15/h4-12H,3H2,1-2H3,(H,23,24)