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

Systemtic Name: N,N-diethyl-2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N,N-diethyl-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide CAS Name: N,N-diethyl-2-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]propanamide IUPAC Name: N,N-diethyl-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanamide Traditional Name: 2-(2-acetohydroximoylphenoxy)-N,N-diethyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)OC1=CC=CC=C1C(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-17(6-2)15(18)12(4)20-14-10-8-7-9-13(14)11(3)16-19/h7-10,12,19H,5-6H2,1-4H3/b16-11+