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

Systemtic Name: (5E)-1-butyl-5-[1-(2-naphthalen-1-ylhydrazinyl)ethylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-butyl-5-[1-[2-(1-naphthyl)hydrazino]ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-butyl-5-[1-(1-naphthalenylhydrazo)ethylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-butyl-5-[1-(2-naphthalen-1-ylhydrazinyl)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-butyl-5-[1-[N'-(1-naphthyl)hydrazino]ethylidene]barbituric acid Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(C)NNC2=CC=CC3=CC=CC=C32)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)/C(=C(\C)/NNC2=CC=CC3=CC=CC=C32)/C(=O)NC1=O

InChI

InChI=1S/C20H22N4O3/c1-3-4-12-24-19(26)17(18(25)21-20(24)27)13(2)22-23-16-11-7-9-14-8-5-6-10-15(14)16/h5-11,22-23H,3-4,12H2,1-2H3,(H,21,25,27)/b17-13+