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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: (5Z)-3-allyl-5-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5Z)-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione Traditional Name: (5Z)-3-allyl-5-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)hydantoin Formula: C15H15BrN2O4 MolecularWeight: 367.1946

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O4/c1-3-5-18-14(20)11(17-15(18)21)7-9-6-10(16)13(19)12(8-9)22-4-2/h3,6-8,19H,1,4-5H2,2H3,(H,17,21)/b11-7-