1-[(Z)-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]urea

Systemtic Name: 1-[(Z)-(2-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]urea Openeye Name: [(Z)-(2-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]urea CAS Name: [(Z)-(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]urea IUPAC Name: [(Z)-(2-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]urea Traditional Name: [(Z)-(2-bromo-5-ethoxy-4-propoxy-benzylidene)amino]urea Formula: C13H18BrN3O3 MolecularWeight: 344.20432

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)/C=N\NC(=O)N)OCC

InChI

InChI=1S/C13H18BrN3O3/c1-3-5-20-12-7-10(14)9(6-11(12)19-4-2)8-16-17-13(15)18/h6-8H,3-5H2,1-2H3,(H3,15,17,18)/b16-8-