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

Systemtic Name: 1-(4-methylphenyl)-5-[1-(2-naphthalen-1-ylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-[2-(1-naphthyl)hydrazino]propylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methylphenyl)-5-[1-(1-naphthalenylhydrazo)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methylphenyl)-5-[1-(2-naphthalen-1-ylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-[N'-(1-naphthyl)hydrazino]propylidene]-1-(p-tolyl)barbituric acid Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)NNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3/c1-3-19(26-27-20-10-6-8-16-7-4-5-9-18(16)20)21-22(29)25-24(31)28(23(21)30)17-13-11-15(2)12-14-17/h4-14,26-27H,3H2,1-2H3,(H,25,29,31)