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

Systemtic Name: 1-(phenylmethyl)-5-[[(phenylmethyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[(benzylamino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(phenylmethyl)-5-[[(phenylmethyl)amino]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[(benzylamino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[(benzylamino)methylene]barbituric acid Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3/c23-17-16(12-20-11-14-7-3-1-4-8-14)18(24)22(19(25)21-17)13-15-9-5-2-6-10-15/h1-10,12,20H,11,13H2,(H,21,23,25)