5-[[(4-dimethylaminophenyl)amino]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[(4-dimethylaminophenyl)amino]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[4-(dimethylamino)anilino]methylene]-1-(o-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(dimethylamino)anilino]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(dimethylamino)anilino]methylidene]-1-(2-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[[4-(dimethylamino)anilino]methylene]-1-(o-tolyl)barbituric acid Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=C(C=C3)N(C)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CNC3=CC=C(C=C3)N(C)C)C(=O)NC2=O

InChI

InChI=1S/C20H20N4O3/c1-13-6-4-5-7-17(13)24-19(26)16(18(25)22-20(24)27)12-21-14-8-10-15(11-9-14)23(2)3/h4-12,21H,1-3H3,(H,22,25,27)