1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine

Systemtic Name: 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine Openeye Name: 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine CAS Name: 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine IUPAC Name: 1-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-N-(trimethylsilylmethyl)methanimine Traditional Name: (E)-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]benzylidene]-(trimethylsilylmethyl)amine Formula: C18H33NOSi2 MolecularWeight: 335.63172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1C=NC[Si](C)(C)C

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1/C=N/C[Si](C)(C)C

InChI

InChI=1S/C18H33NOSi2/c1-18(2,3)22(7,8)20-14-17-12-10-9-11-16(17)13-19-15-21(4,5)6/h9-13H,14-15H2,1-8H3/b19-13+