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

Systemtic Name: (5E)-5-[1-(2-naphthalen-1-ylhydrazinyl)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[1-[2-(1-naphthyl)hydrazino]ethylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[1-(1-naphthalenylhydrazo)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[1-(2-naphthalen-1-ylhydrazinyl)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[1-[N'-(1-naphthyl)hydrazino]ethylidene]-1-phenyl-barbituric acid Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\1/C(=O)NC(=O)N(C1=O)C2=CC=CC=C2)/NNC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O3/c1-14(24-25-18-13-7-9-15-8-5-6-12-17(15)18)19-20(27)23-22(29)26(21(19)28)16-10-3-2-4-11-16/h2-13,24-25H,1H3,(H,23,27,29)/b19-14+