1-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]imidazolidine-2,4-dione

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]hydantoin Formula: C15H16BrN3O4 MolecularWeight: 382.20924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN2CC(=O)NC2=O)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N2CC(=O)NC2=O)Br)OCC=C

InChI

InChI=1S/C15H16BrN3O4/c1-3-5-23-14-11(16)6-10(7-12(14)22-4-2)8-17-19-9-13(20)18-15(19)21/h3,6-8H,1,4-5,9H2,2H3,(H,18,20,21)/b17-8-