6-azanyl-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-1-(4-methylphenyl)-4-[(4-methylphenyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-amino-4-(4-methylanilino)-2-oxo-1-(p-tolyl)pyridine-3-carbonitrile CAS Name: 6-amino-4-(4-methylanilino)-1-(4-methylphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-(4-methylanilino)-1-(4-methylphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-2-keto-4-(p-toluidino)-1-(p-tolyl)nicotinonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N(C(=C2)N)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N(C(=C2)N)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C20H18N4O/c1-13-3-7-15(8-4-13)23-18-11-19(22)24(20(25)17(18)12-21)16-9-5-14(2)6-10-16/h3-11,23H,22H2,1-2H3