2-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]propanamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]propanamide Traditional Name: 2-(4-acetohydroximoyl-2-methoxy-phenoxy)propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C(C=C1)C(=NO)C)OC

Isomeric SMILES

CC(C(=O)N)OC1=C(C=C(C=C1)/C(=N/O)/C)OC

InChI

InChI=1S/C12H16N2O4/c1-7(14-16)9-4-5-10(11(6-9)17-3)18-8(2)12(13)15/h4-6,8,16H,1-3H3,(H2,13,15)/b14-7+