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

Systemtic Name: 1-methyl-5-[[(4-methylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-methyl-5-[(4-methylanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-5-[(4-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-methyl-5-(p-toluidinomethylene)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)N(C2=O)C

Isomeric SMILES

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

InChI

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