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

Systemtic Name: 5-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[5-bromo-2-(p-tolylmethoxy)phenyl]methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]-1-cyclohexyl-barbituric acid Formula: C25H25BrN2O4 MolecularWeight: 497.381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C25H25BrN2O4/c1-16-7-9-17(10-8-16)15-32-22-12-11-19(26)13-18(22)14-21-23(29)27-25(31)28(24(21)30)20-5-3-2-4-6-20/h7-14,20H,2-6,15H2,1H3,(H,27,29,31)