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

Systemtic Name: 5-[(3-bromanyl-4-phenylmethoxy-phenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-benzyloxy-3-bromo-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-phenylmethoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-benzoxy-3-bromo-benzylidene)-1-cyclohexyl-barbituric acid Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)Br)C(=O)NC2=O

InChI

InChI=1S/C24H23BrN2O4/c25-20-14-17(11-12-21(20)31-15-16-7-3-1-4-8-16)13-19-22(28)26-24(30)27(23(19)29)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2,(H,26,28,30)