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

Systemtic Name: 6-(4-tert-butylphenyl)-4-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-tert-butylphenyl)-2-oxo-4-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(4-tert-butylphenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-tert-butylphenyl)-4-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-tert-butylphenyl)-2-keto-4-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-15-5-7-16(8-6-15)19-13-21(25-22(26)20(19)14-24)17-9-11-18(12-10-17)23(2,3)4/h5-13H,1-4H3,(H,25,26)