Mayr's Database of Reactivity Parameters

1-(benzylideneamino)-2-ethoxy-2-oxoethan-1-ide (in DMSO)

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Name 1-(benzylideneamino)-2-ethoxy-2-oxoethan-1-ide (in DMSO)
Structure
Molecule class Nucleophiles » C-Nucleophiles » Carbanions » Carbanions in DMSO
SMILES [H]/C(C1=CC=CC=C1)=N\[CH-]C(OCC)=O
Quality *
Parameters

N  Param.: 29.10

sN Param.: 0.50
Comment

Only kinetics with one reference electrophile, s was estimated.

Reference Tetrahedron 2019, 75, 459-463
10.1016/j.tet.2018.1[...]