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

Systemtic Name: (5E)-1-(2-methylphenyl)-5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-(o-tolyl)-5-(p-tolylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(2-methylphenyl)-5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(2-methylphenyl)-5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(4-methylbenzylidene)-1-(o-tolyl)barbituric acid Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)NC(=O)N(C2=O)C3=CC=CC=C3C

InChI

InChI=1S/C19H16N2O3/c1-12-7-9-14(10-8-12)11-15-17(22)20-19(24)21(18(15)23)16-6-4-3-5-13(16)2/h3-11H,1-2H3,(H,20,22,24)/b15-11+