1-(4-methylphenyl)-5-[1-(2-phenylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methylphenyl)-5-[1-(2-phenylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(2-phenylhydrazino)propylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-5-[1-(phenylhydrazo)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-5-[1-(2-phenylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(N'-phenylhydrazino)propylidene]-1-(p-tolyl)barbituric acid Formula: C20H20N4O3 MolecularWeight: 364.3978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NNC3=CC=CC=C3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NNC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-3-16(23-22-14-7-5-4-6-8-14)17-18(25)21-20(27)24(19(17)26)15-11-9-13(2)10-12-15/h4-12,22-23H,3H2,1-2H3,(H,21,25,27)