1,4-dimethyl-6-[(4-methylphenyl)amino]-5-[(4-methylphenyl)iminomethyl]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1,4-dimethyl-6-[(4-methylphenyl)amino]-5-[(4-methylphenyl)iminomethyl]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1,4-dimethyl-6-(4-methylanilino)-2-oxo-5-(p-tolyliminomethyl)pyridine-3-carbonitrile CAS Name: 1,4-dimethyl-6-(4-methylanilino)-5-[(4-methylphenyl)iminomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1,4-dimethyl-6-(4-methylanilino)-5-[(4-methylphenyl)iminomethyl]-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-1,4-dimethyl-6-(p-toluidino)-5-(p-tolyliminomethyl)nicotinonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=C(C(=O)N2C)C#N)C)C=NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=C(C(=O)N2C)C#N)C)C=NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H22N4O/c1-15-5-9-18(10-6-15)25-14-21-17(3)20(13-24)23(28)27(4)22(21)26-19-11-7-16(2)8-12-19/h5-12,14,26H,1-4H3