3-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: 3-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 3-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]propanamide CAS Name: 3-[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]propanamide IUPAC Name: 3-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]propanamide Traditional Name: 3-(4-acetohydroximoyl-2-methoxy-phenoxy)propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\O)/C1=CC(=C(C=C1)OCCC(=O)N)OC

InChI

InChI=1S/C12H16N2O4/c1-8(14-16)9-3-4-10(11(7-9)17-2)18-6-5-12(13)15/h3-4,7,16H,5-6H2,1-2H3,(H2,13,15)/b14-8+