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

Systemtic Name: (5E)-5-[(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[(2-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(2-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-(2-bromo-5-ethoxy-4-propoxy-benzylidene)-3-phenyl-hydantoin Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)/C=C/2\C(=O)N(C(=O)N2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H21BrN2O4/c1-3-10-28-19-13-16(22)14(12-18(19)27-4-2)11-17-20(25)24(21(26)23-17)15-8-6-5-7-9-15/h5-9,11-13H,3-4,10H2,1-2H3,(H,23,26)/b17-11+