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

Systemtic Name: 5-[[(2-phenoxyphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-phenoxyanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-phenoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-phenoxyanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-phenoxyanilino)methylene]barbituric acid Formula: C17H13N3O4 MolecularWeight: 323.30282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H13N3O4/c21-15-12(16(22)20-17(23)19-15)10-18-13-8-4-5-9-14(13)24-11-6-2-1-3-7-11/h1-10,18H,(H2,19,20,21,22,23)