(5E)-5-[[2,3-bis(bromanyl)-5-methoxy-4-prop-2-enoxy-phenyl]methylidene]-1-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5E)-5-[[2,3-bis(bromanyl)-5-methoxy-4-prop-2-enoxy-phenyl]methylidene]-1-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[(4-allyloxy-2,3-dibromo-5-methoxy-phenyl)methylene]-1-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[(2,3-dibromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(2,3-dibromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-1-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-(4-allyloxy-2,3-dibromo-5-methoxy-benzylidene)-1-phenyl-hydantoin Formula: C20H16Br2N2O4 MolecularWeight: 508.16004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)N2C3=CC=CC=C3)Br)Br)OCC=C

Isomeric SMILES

COC1=C(C(=C(C(=C1)/C=C/2\C(=O)NC(=O)N2C3=CC=CC=C3)Br)Br)OCC=C

InChI

InChI=1S/C20H16Br2N2O4/c1-3-9-28-18-15(27-2)11-12(16(21)17(18)22)10-14-19(25)23-20(26)24(14)13-7-5-4-6-8-13/h3-8,10-11H,1,9H2,2H3,(H,23,25,26)/b14-10+