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

Systemtic Name: (5E)-5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[(4-allyloxy-3-bromo-phenyl)methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-(4-allyloxy-3-bromo-benzylidene)-3-phenyl-hydantoin Formula: C19H15BrN2O3 MolecularWeight: 399.238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O3/c1-2-10-25-17-9-8-13(11-15(17)20)12-16-18(23)22(19(24)21-16)14-6-4-3-5-7-14/h2-9,11-12H,1,10H2,(H,21,24)/b16-12+