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

Systemtic Name: (5E)-5-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-(4-allyloxy-3-bromo-5-methoxy-benzylidene)hydantoin Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O4/c1-4-6-20-16(21)13(19-17(20)22)9-11-8-12(18)15(24-7-5-2)14(10-11)23-3/h4-5,8-10H,1-2,6-7H2,3H3,(H,19,22)/b13-9+