2-[2-bromanyl-4-[(Z)-(ethanoylhydrazinylidene)methyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(Z)-(ethanoylhydrazinylidene)methyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-bromo-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-(acetylhydrazinylidene)methyl]-2-bromo-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-(acetylhydrazono)methyl]-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C15H20BrN3O4 MolecularWeight: 386.241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C)Br)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C)Br)OCC(=O)N(C)C

InChI

InChI=1S/C15H20BrN3O4/c1-5-22-13-7-11(8-17-18-10(2)20)6-12(16)15(13)23-9-14(21)19(3)4/h6-8H,5,9H2,1-4H3,(H,18,20)/b17-8-