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

Systemtic Name: (5E)-5-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-(2-bromo-5-ethoxy-4-methoxy-benzylidene)-3-phenyl-hydantoin Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O4/c1-3-26-17-10-12(14(20)11-16(17)25-2)9-15-18(23)22(19(24)21-15)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,21,24)/b15-9+