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

Systemtic Name: N-butan-2-yl-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]propanamide IUPAC Name: N-butan-2-yl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-sec-butyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-10(2)16-15(18)12(4)20-14-8-6-13(7-9-14)11(3)17-19/h6-10,12,19H,5H2,1-4H3,(H,16,18)/b17-11+