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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)CC3=CC=CC=C3)Br)OCC=C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=O)N2)CC3=CC=CC=C3)Br)OCC=C

InChI

InChI=1S/C21H19BrN2O4/c1-3-9-28-19-16(22)10-15(12-18(19)27-2)11-17-20(25)24(21(26)23-17)13-14-7-5-4-6-8-14/h3-8,10-12H,1,9,13H2,2H3,(H,23,26)/b17-11+