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

Systemtic Name: 5-[(5-bromanyl-2-butoxy-phenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-2-butoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-2-butoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-2-butoxyphenyl)methylidene]-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-2-butoxy-benzylidene)-1-(3,4-dimethylphenyl)barbituric acid Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H23BrN2O4/c1-4-5-10-30-20-9-7-17(24)12-16(20)13-19-21(27)25-23(29)26(22(19)28)18-8-6-14(2)15(3)11-18/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,27,29)