1-cyclohexyl-5-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[[2-[(4-nitrophenyl)methoxy]-1-naphthyl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[[2-[(4-nitrophenyl)methoxy]-1-naphthalenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[[2-[(4-nitrophenyl)methoxy]naphthalen-1-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[[2-(4-nitrobenzyl)oxy-1-naphthyl]methylene]barbituric acid Formula: C28H25N3O6 MolecularWeight: 499.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OCC5=CC=C(C=C5)[N+](=O)[O-])C(=O)NC2=O

InChI

InChI=1S/C28H25N3O6/c32-26-24(27(33)30(28(34)29-26)20-7-2-1-3-8-20)16-23-22-9-5-4-6-19(22)12-15-25(23)37-17-18-10-13-21(14-11-18)31(35)36/h4-6,9-16,20H,1-3,7-8,17H2,(H,29,32,34)