2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-1-pyrrolidino-ethanone Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCCC2)C(=NO)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCCC2)/C(=N/O)/C

InChI

InChI=1S/C15H20N2O3/c1-11-5-6-14(13(9-11)12(2)16-19)20-10-15(18)17-7-3-4-8-17/h5-6,9,19H,3-4,7-8,10H2,1-2H3/b16-12+