5-[[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-bromo-2-(1-naphthylmethoxy)phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-bromo-2-(1-naphthalenylmethoxy)phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-bromo-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[5-bromo-2-(1-naphthylmethoxy)benzylidene]-1-cyclohexyl-barbituric acid Formula: C28H25BrN2O4 MolecularWeight: 533.4131

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=CC5=CC=CC=C54)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC=CC5=CC=CC=C54)C(=O)NC2=O

InChI

InChI=1S/C28H25BrN2O4/c29-21-13-14-25(35-17-19-9-6-8-18-7-4-5-12-23(18)19)20(15-21)16-24-26(32)30-28(34)31(27(24)33)22-10-2-1-3-11-22/h4-9,12-16,22H,1-3,10-11,17H2,(H,30,32,34)