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

Systemtic Name: methyl N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-bromo-4-methoxy-benzylidene)amino]carbamic acid methyl ester Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)OC)Br

InChI

InChI=1S/C10H11BrN2O3/c1-15-9-4-3-7(5-8(9)11)6-12-13-10(14)16-2/h3-6H,1-2H3,(H,13,14)/b12-6-