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

Systemtic Name: 5-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(3-bromo-4-isopropoxy-phenyl)methylene]-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(3-bromo-4-propan-2-yloxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(3-bromo-4-propan-2-yloxyphenyl)methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-bromo-4-isopropoxy-benzylidene)-1-cyclohexyl-barbituric acid Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br

InChI

InChI=1S/C20H23BrN2O4/c1-12(2)27-17-9-8-13(11-16(17)21)10-15-18(24)22-20(26)23(19(15)25)14-6-4-3-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,22,24,26)