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

Systemtic Name: 1-phenyl-5-[[(phenylmethyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(benzylamino)methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-phenyl-5-[[(phenylmethyl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(benzylamino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(benzylamino)methylene]-1-phenyl-barbituric acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3/c22-16-15(12-19-11-13-7-3-1-4-8-13)17(23)21(18(24)20-16)14-9-5-2-6-10-14/h1-10,12,19H,11H2,(H,20,22,24)