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

Systemtic Name: 1-(4-methoxyphenyl)-5-[1-(2-naphthalen-1-ylhydrazinyl)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[1-[2-(1-naphthyl)hydrazino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[1-(1-naphthalenylhydrazo)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[1-(2-naphthalen-1-ylhydrazinyl)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[1-[N'-(1-naphthyl)hydrazino]ethylidene]barbituric acid Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c1-14(25-26-19-9-5-7-15-6-3-4-8-18(15)19)20-21(28)24-23(30)27(22(20)29)16-10-12-17(31-2)13-11-16/h3-13,25-26H,1-2H3,(H,24,28,30)