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

Systemtic Name: 1-methyl-5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-methyl-5-(p-tolylmethylene)hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-5-[(4-methylphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-methyl-5-(4-methylbenzylidene)barbituric acid Formula: C13H12N2O3 MolecularWeight: 244.24598

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)C

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-8-3-5-9(6-4-8)7-10-11(16)14-13(18)15(2)12(10)17/h3-7H,1-2H3,(H,14,16,18)