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

Systemtic Name: 5-[1-[(4-methylphenyl)amino]ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-methylanilino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-methylanilino)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-methylanilino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(p-toluidino)ethylidene]barbituric acid Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)NC(=O)NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)NC(=O)NC2=O)C

InChI

InChI=1S/C13H13N3O3/c1-7-3-5-9(6-4-7)14-8(2)10-11(17)15-13(19)16-12(10)18/h3-6,14H,1-2H3,(H2,15,16,17,18,19)