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2-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-N-(phenylmethyl)ethanimine

2-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-N-(phenylmethyl)ethanimine

Systemtic Name:2-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-N-(phenylmethyl)ethanimine
Openeye Name:N-benzyl-2-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-ethanimine
CAS Name:2-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-N-(phenylmethyl)ethanimine
IUPAC Name:N-benzyl-2-[tert-butyl(diphenyl)silyl]oxy-2-phenylethanimine
Traditional Name:benzyl-[2-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-ethylidene]amine
Formula: C31H33NOSi
MolecularWeight: 463.68532
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C=NCC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(C=NCC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C31H33NOSi/c1-31(2,3)34(28-20-12-6-13-21-28,29-22-14-7-15-23-29)33-30(27-18-10-5-11-19-27)25-32-24-26-16-8-4-9-17-26/h4-23,25,30H,24H2,1-3H3


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