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

Systemtic Name: 4-(2,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,4-dimethylphenyl)-2-oxo-6-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(2,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,4-dimethylphenyl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,4-dimethylphenyl)-2-keto-6-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H18N2O/c1-13-4-7-16(8-5-13)20-11-18(19(12-22)21(24)23-20)17-9-6-14(2)10-15(17)3/h4-11H,1-3H3,(H,23,24)