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N-[tert-butyl(dimethyl)silyl]oxy-1-(2,4-dimethoxyphenyl)ethanimine

N-[tert-butyl(dimethyl)silyl]oxy-1-(2,4-dimethoxyphenyl)ethanimine

Systemtic Name:N-[tert-butyl(dimethyl)silyl]oxy-1-(2,4-dimethoxyphenyl)ethanimine
Openeye Name:N-[tert-butyl(dimethyl)silyl]oxy-1-(2,4-dimethoxyphenyl)ethanimine
CAS Name:N-[tert-butyl(dimethyl)silyl]oxy-1-(2,4-dimethoxyphenyl)ethanimine
IUPAC Name:N-[tert-butyl(dimethyl)silyl]oxy-1-(2,4-dimethoxyphenyl)ethanimine
Traditional Name:(E)-[tert-butyl(dimethyl)silyl]oxy-[1-(2,4-dimethoxyphenyl)ethylidene]amine
Formula: C16H27NO3Si
MolecularWeight: 309.47598
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO[Si](C)(C)C(C)(C)C)C1=C(C=C(C=C1)OC)OC


Isomeric SMILES

C/C(=N\O[Si](C)(C)C(C)(C)C)/C1=C(C=C(C=C1)OC)OC


InChI

InChI=1S/C16H27NO3Si/c1-12(17-20-21(7,8)16(2,3)4)14-10-9-13(18-5)11-15(14)19-6/h9-11H,1-8H3/b17-12+


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