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

Systemtic Name: (5E)-5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[(5-bromo-2-ethoxy-phenyl)methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[(5-bromo-2-ethoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(5-bromo-2-ethoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-(5-bromo-2-ethoxy-benzylidene)-3-phenyl-hydantoin Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c1-2-24-16-9-8-13(19)10-12(16)11-15-17(22)21(18(23)20-15)14-6-4-3-5-7-14/h3-11H,2H2,1H3,(H,20,23)/b15-11+