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

Systemtic Name: 4-(4-ethoxyphenyl)-6-(3-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-ethoxyphenyl)-6-(m-tolyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(4-ethoxyphenyl)-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-ethoxyphenyl)-6-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(m-tolyl)-4-p-phenetyl-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=C(C(=O)NC(=C2)C3=CC(=CC=C3)C)C#N

Isomeric SMILES

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

InChI

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