5-[phenyl(phenylazanyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[phenyl(phenylazanyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[anilino(phenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[anilino(phenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[anilino(phenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[anilino(phenyl)methyl]barbituric acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=O)NC(=O)NC2=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=O)NC(=O)NC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c21-15-13(16(22)20-17(23)19-15)14(11-7-3-1-4-8-11)18-12-9-5-2-6-10-12/h1-10,13-14,18H,(H2,19,20,21,22,23)