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

Systemtic Name: 5-[1-[2-(2-methylphenyl)hydrazinyl]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(o-tolyl)hydrazino]propylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-[(2-methylphenyl)hydrazo]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-[2-(2-methylphenyl)hydrazinyl]propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[N'-(o-tolyl)hydrazino]propylidene]-1-phenyl-barbituric acid Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC3=CC=CC=C3C

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)NNC3=CC=CC=C3C

InChI

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