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

Systemtic Name: 5-[[(4-methoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-methoxyanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-methoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-methoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(p-anisidinomethylene)barbituric acid Formula: C12H11N3O4 MolecularWeight: 261.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H11N3O4/c1-19-8-4-2-7(3-5-8)13-6-9-10(16)14-12(18)15-11(9)17/h2-6,13H,1H3,(H2,14,15,16,17,18)