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

Systemtic Name: 3-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 3-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]propanamide CAS Name: 3-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]propanamide IUPAC Name: 3-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]propanamide Traditional Name: 3-(2-acetohydroximoyl-4-methyl-phenoxy)propionamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N)/C(=N/O)/C

InChI

InChI=1S/C12H16N2O3/c1-8-3-4-11(17-6-5-12(13)15)10(7-8)9(2)14-16/h3-4,7,16H,5-6H2,1-2H3,(H2,13,15)/b14-9+