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

Systemtic Name: 6-(2,4-dimethylphenyl)-4-(3-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(2,4-dimethylphenyl)-4-(m-tolyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(2,4-dimethylphenyl)-4-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(2,4-dimethylphenyl)-4-(3-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(2,4-dimethylphenyl)-2-keto-4-(m-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=CC(=CC=C3)C)C

Isomeric SMILES

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

InChI

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