(5E)-5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[(4-allyloxy-3-bromo-phenyl)methylene]-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-(4-allyloxy-3-bromo-benzylidene)-1-methyl-barbituric acid Formula: C15H13BrN2O4 MolecularWeight: 365.17872

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC=C)Br)C(=O)NC1=O

Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C=C2)OCC=C)Br)/C(=O)NC1=O

InChI

InChI=1S/C15H13BrN2O4/c1-3-6-22-12-5-4-9(8-11(12)16)7-10-13(19)17-15(21)18(2)14(10)20/h3-5,7-8H,1,6H2,2H3,(H,17,19,21)/b10-7+