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

Systemtic Name: 3-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]azepan-2-one Openeye Name: 3-[4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]azepan-2-one CAS Name: 3-[4-[(1E)-1-hydroxyiminopropyl]phenoxy]-2-azepanone IUPAC Name: 3-[4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]azepan-2-one Traditional Name: 3-(4-propanehydroximoylphenoxy)azepan-2-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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