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

Systemtic Name: 3-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]azepan-2-one Openeye Name: 3-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]azepan-2-one CAS Name: 3-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-2-azepanone IUPAC Name: 3-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]azepan-2-one Traditional Name: 3-(2-acetohydroximoyl-4-methyl-phenoxy)azepan-2-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCCCNC2=O)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCCCNC2=O)/C(=N/O)/C

InChI

InChI=1S/C15H20N2O3/c1-10-6-7-13(12(9-10)11(2)17-19)20-14-5-3-4-8-16-15(14)18/h6-7,9,14,19H,3-5,8H2,1-2H3,(H,16,18)/b17-11+