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

Systemtic Name: 1-[(Z)-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]hydantoin Formula: C13H14BrN3O4 MolecularWeight: 356.17196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NN2CC(=O)NC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=N\N2CC(=O)NC2=O)OC

InChI

InChI=1S/C13H14BrN3O4/c1-3-21-12-9(14)4-8(5-10(12)20-2)6-15-17-7-11(18)16-13(17)19/h4-6H,3,7H2,1-2H3,(H,16,18,19)/b15-6-