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

Systemtic Name: (5E)-5-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-(3-bromo-5-ethoxy-4-methoxy-benzylidene)hydantoin Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O4/c1-4-6-19-15(20)12(18-16(19)21)8-10-7-11(17)14(22-3)13(9-10)23-5-2/h4,7-9H,1,5-6H2,2-3H3,(H,18,21)/b12-8+