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

Systemtic Name: 1-(azepan-1-yl)-2-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanone Openeye Name: 1-(azepan-1-yl)-2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]ethanone CAS Name: 1-(1-azepanyl)-2-[2-[(1E)-1-hydroxyiminoethyl]phenoxy]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]ethanone Traditional Name: 2-(2-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=C1OCC(=O)N2CCCCCC2

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1OCC(=O)N2CCCCCC2

InChI

InChI=1S/C16H22N2O3/c1-13(17-20)14-8-4-5-9-15(14)21-12-16(19)18-10-6-2-3-7-11-18/h4-5,8-9,20H,2-3,6-7,10-12H2,1H3/b17-13+