2-[2-bromanyl-4-[(Z)-diazanylidenemethyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(Z)-diazanylidenemethyl]-6-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-bromo-4-[(Z)-hydrazinylidenemethyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(Z)-hydrazinylidenemethyl]-6-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-bromo-4-[(Z)-hydrazinylidenemethyl]-6-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-bromo-4-[(Z)-hydrazonomethyl]-6-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C12H16BrN3O3 MolecularWeight: 330.17774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1Br)C=NN)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1Br)/C=N\N)OC

InChI

InChI=1S/C12H16BrN3O3/c1-16(2)11(17)7-19-12-9(13)4-8(6-15-14)5-10(12)18-3/h4-6H,7,14H2,1-3H3/b15-6-