2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-methoxy-4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]-2-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)-N,N-dimethyl-acetamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1)OCC(=O)N(C)C)OC

Isomeric SMILES

C/C(=N/O)/C1=CC(=C(C=C1)OCC(=O)N(C)C)OC

InChI

InChI=1S/C13H18N2O4/c1-9(14-17)10-5-6-11(12(7-10)18-4)19-8-13(16)15(2)3/h5-7,17H,8H2,1-4H3/b14-9-