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

Systemtic Name: 5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-2-methoxy-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-2-methoxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-2-methoxy-benzylidene)-1-cyclohexyl-barbituric acid Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C18H19BrN2O4/c1-25-15-8-7-12(19)9-11(15)10-14-16(22)20-18(24)21(17(14)23)13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,20,22,24)