methyl N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]carbamic acid methyl ester Formula: C13H17BrN2O4 MolecularWeight: 345.18908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)OC)OC

InChI

InChI=1S/C13H17BrN2O4/c1-4-5-20-12-10(14)6-9(7-11(12)18-2)8-15-16-13(17)19-3/h6-8H,4-5H2,1-3H3,(H,16,17)/b15-8-