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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=C(C=C3)O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/NC3=CC=C(C=C3)O)/C(=O)NC2=O

InChI

InChI=1S/C17H13N3O4/c21-13-8-6-11(7-9-13)18-10-14-15(22)19-17(24)20(16(14)23)12-4-2-1-3-5-12/h1-10,18,21H,(H,19,22,24)/b14-10+