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

Systemtic Name: 2-[4-methyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-4-methyl-phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[2-[(1E)-1-hydroxyiminoethyl]-4-methylphenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]-4-methylphenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(2-acetohydroximoyl-4-methyl-phenoxy)-1-pyrrolidino-propan-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-11-6-7-15(14(10-11)12(2)17-20)21-13(3)16(19)18-8-4-5-9-18/h6-7,10,13,20H,4-5,8-9H2,1-3H3/b17-12+