ethyl N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(5-bromanyl-2-propoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(5-bromo-2-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(5-bromo-2-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(5-bromo-2-propoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O3/c1-3-7-19-12-6-5-11(14)8-10(12)9-15-16-13(17)18-4-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17)/b15-9-