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

Systemtic Name: (5E)-5-[(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: (5E)-5-[(4-allyloxy-2-bromo-5-ethoxy-phenyl)methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: (5E)-5-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: (5E)-5-(4-allyloxy-2-bromo-5-ethoxy-benzylidene)-3-phenyl-hydantoin Formula: C21H19BrN2O4 MolecularWeight: 443.29056

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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)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O4/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/h3,5-9,11-13H,1,4,10H2,2H3,(H,23,26)/b17-11+