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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)C)C#N

InChI

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