1-(azepan-1-yl)-2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[3-[(1E)-1-hydroxyiminoethyl]phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethanone Traditional Name: 2-(3-acetohydroximoylphenoxy)-1-(azepan-1-yl)ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC(=O)N2CCCCCC2

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)OCC(=O)N2CCCCCC2

InChI

InChI=1S/C16H22N2O3/c1-13(17-20)14-7-6-8-15(11-14)21-12-16(19)18-9-4-2-3-5-10-18/h6-8,11,20H,2-5,9-10,12H2,1H3/b17-13+