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

Systemtic Name: 3-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]azepan-2-one Openeye Name: 3-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]azepan-2-one CAS Name: 3-[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]-2-azepanone IUPAC Name: 3-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]azepan-2-one Traditional Name: 3-(4-acetohydroximoyl-2-methoxy-phenoxy)azepan-2-one Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\O)/C1=CC(=C(C=C1)OC2CCCCNC2=O)OC

InChI

InChI=1S/C15H20N2O4/c1-10(17-19)11-6-7-12(14(9-11)20-2)21-13-5-3-4-8-16-15(13)18/h6-7,9,13,19H,3-5,8H2,1-2H3,(H,16,18)/b17-10+