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1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-N-(diphenylmethyl)methanimine

1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-N-(diphenylmethyl)methanimine

Systemtic Name:1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]-N-(diphenylmethyl)methanimine
Openeye Name:N-benzhydryl-1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-phenyl]methanimine
CAS Name:1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]-N-(diphenylmethyl)methanimine
IUPAC Name:N-benzhydryl-1-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxyphenyl]methanimine
Traditional Name:benzhydryl-[3-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-benzylidene]amine
Formula: C27H33NO2Si
MolecularWeight: 431.64192
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3)OC


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=CC(=C1)C=NC(C2=CC=CC=C2)C3=CC=CC=C3)OC


InChI

InChI=1S/C27H33NO2Si/c1-27(2,3)31(5,6)30-25-19-21(17-18-24(25)29-4)20-28-26(22-13-9-7-10-14-22)23-15-11-8-12-16-23/h7-20,26H,1-6H3


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