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

Systemtic Name: 5-[1-(2-naphthalen-1-ylhydrazinyl)propylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[1-[2-(1-naphthyl)hydrazino]propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(1-naphthalenylhydrazo)propylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[1-(2-naphthalen-1-ylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[1-[N'-(1-naphthyl)hydrazino]propylidene]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)CC2=CC=CC=C2)NNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O3/c1-2-19(26-27-20-14-8-12-17-11-6-7-13-18(17)20)21-22(29)25-24(31)28(23(21)30)15-16-9-4-3-5-10-16/h3-14,26-27H,2,15H2,1H3,(H,25,29,31)