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

Systemtic Name: 5-[[2-(4-methylphenyl)hydrazinyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenyl-5-[[2-(p-tolyl)hydrazino]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[(4-methylphenyl)hydrazo]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[2-(4-methylphenyl)hydrazinyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenyl-5-[[N'-(p-tolyl)hydrazino]methylene]barbituric acid Formula: C18H16N4O3 MolecularWeight: 336.34464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NNC=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-12-7-9-13(10-8-12)21-19-11-15-16(23)20-18(25)22(17(15)24)14-5-3-2-4-6-14/h2-11,19,21H,1H3,(H,20,23,25)