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

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-ethoxyanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(4-ethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(4-ethoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(p-phenetidinomethylene)barbituric acid Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C13H13N3O4/c1-2-20-9-5-3-8(4-6-9)14-7-10-11(17)15-13(19)16-12(10)18/h3-7,14H,2H2,1H3,(H2,15,16,17,18,19)