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

Systemtic Name: (5E)-5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)-3-phenyl-hydantoin Formula: C20H17BrN2O4 MolecularWeight: 429.26398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC=CC=C3)Br)OCC=C

InChI

InChI=1S/C20H17BrN2O4/c1-3-9-27-18-15(21)10-13(12-17(18)26-2)11-16-19(24)23(20(25)22-16)14-7-5-4-6-8-14/h3-8,10-12H,1,9H2,2H3,(H,22,25)/b16-11+