N-[tert-butyl(dimethyl)silyl]oxy-2-(3-methylbut-2-enoxy)ethanimine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]oxy-2-(3-methylbut-2-enoxy)ethanimine Openeye Name: N-[tert-butyl(dimethyl)silyl]oxy-2-(3-methylbut-2-enoxy)ethanimine CAS Name: N-[tert-butyl(dimethyl)silyl]oxy-2-(3-methylbut-2-enoxy)ethanimine IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-2-(3-methylbut-2-enoxy)ethanimine Traditional Name: (E)-[tert-butyl(dimethyl)silyl]oxy-[2-(3-methylbut-2-enoxy)ethylidene]amine Formula: C13H27NO2Si MolecularWeight: 257.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOCC=NO[Si](C)(C)C(C)(C)C)C

Isomeric SMILES

CC(=CCOC/C=N/O[Si](C)(C)C(C)(C)C)C

InChI

InChI=1S/C13H27NO2Si/c1-12(2)8-10-15-11-9-14-16-17(6,7)13(3,4)5/h8-9H,10-11H2,1-7H3/b14-9+