(2R)-2-[tert-butyl(dimethyl)silyl]oxy-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanimine

Systemtic Name: (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanimine Openeye Name: (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N-[(4-methoxyphenyl)methyl]-2-phenyl-ethanimine CAS Name: (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N-[(4-methoxyphenyl)methyl]-2-phenylethanimine IUPAC Name: (2R)-2-[tert-butyl(dimethyl)silyl]oxy-N-[(4-methoxyphenyl)methyl]-2-phenylethanimine Traditional Name: [(2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-phenyl-ethylidene]-p-anisyl-amine Formula: C22H31NO2Si MolecularWeight: 369.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C=NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@@H](C=NCC1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO2Si/c1-22(2,3)26(5,6)25-21(19-10-8-7-9-11-19)17-23-16-18-12-14-20(24-4)15-13-18/h7-15,17,21H,16H2,1-6H3/t21-/m0/s1