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

Systemtic Name: 3-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]azepan-2-one Openeye Name: 3-[2-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]azepan-2-one CAS Name: 3-[2-[(1E)-1-hydroxyiminopropyl]phenoxy]-2-azepanone IUPAC Name: 3-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]azepan-2-one Traditional Name: 3-(2-propanehydroximoylphenoxy)azepan-2-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OC2CCCCNC2=O

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OC2CCCCNC2=O

InChI

InChI=1S/C15H20N2O3/c1-2-12(17-19)11-7-3-4-8-13(11)20-14-9-5-6-10-16-15(14)18/h3-4,7-8,14,19H,2,5-6,9-10H2,1H3,(H,16,18)/b17-12+