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

Systemtic Name: 2-[2-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[2-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[2-[(1E)-1-hydroxyiminopropyl]phenoxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[2-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-(2-propanehydroximoylphenoxy)-1-pyrrolidino-propan-1-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=CC=C1OC(C)C(=O)N2CCCC2

Isomeric SMILES

CC/C(=N\O)/C1=CC=CC=C1OC(C)C(=O)N2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-3-14(17-20)13-8-4-5-9-15(13)21-12(2)16(19)18-10-6-7-11-18/h4-5,8-9,12,20H,3,6-7,10-11H2,1-2H3/b17-14+