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

Systemtic Name: 4-(4-methoxyphenyl)-1,3-dimethyl-6-(4-methylphenyl)-2-oxidanylidene-4H-pyridine-3-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-1,3-dimethyl-2-oxo-6-(p-tolyl)-4H-pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-1,3-dimethyl-6-(4-methylphenyl)-2-oxo-4H-pyridine-3-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-1,3-dimethyl-6-(4-methylphenyl)-2-oxo-4H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(4-methoxyphenyl)-1,3-dimethyl-6-(p-tolyl)-4H-pyridine-3-carbonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(C(C(=O)N2C)(C)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(C(C(=O)N2C)(C)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O2/c1-15-5-7-17(8-6-15)20-13-19(16-9-11-18(26-4)12-10-16)22(2,14-23)21(25)24(20)3/h5-13,19H,1-4H3