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

Systemtic Name: 5-[[(2-phenylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-phenylanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2-phenylanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2-phenylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-phenylanilino)methylene]barbituric acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC=C3C(=O)NC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC=C3C(=O)NC(=O)NC3=O

InChI

InChI=1S/C17H13N3O3/c21-15-13(16(22)20-17(23)19-15)10-18-14-9-5-4-8-12(14)11-6-2-1-3-7-11/h1-10,18H,(H2,19,20,21,22,23)