N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)ethanimine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)ethanimine Openeye Name: N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)ethanimine CAS Name: N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-1-(4-methoxyphenyl)ethanimine Traditional Name: (E)-[tert-butyl(dimethyl)silyl]oxy-[1-(4-methoxyphenyl)ethylidene]amine Formula: C15H25NO2Si MolecularWeight: 279.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO2Si/c1-12(13-8-10-14(17-5)11-9-13)16-18-19(6,7)15(2,3)4/h8-11H,1-7H3/b16-12+