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

Systemtic Name: N-methyl-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-methyl-propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-methylpropanamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-methylpropanamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-methyl-propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-8(14-16)10-4-6-11(7-5-10)17-9(2)12(15)13-3/h4-7,9,16H,1-3H3,(H,13,15)/b14-8+