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

Systemtic Name: 1-[(Z)-(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 1-[(Z)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 1-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 1-[(Z)-(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 1-[(Z)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]hydantoin Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN2CC(=O)NC2=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\N2CC(=O)NC2=O)OCC

InChI

InChI=1S/C15H18BrN3O4/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/h6-8H,3-5,9H2,1-2H3,(H,18,20,21)/b17-8-