1-(3,5-dimethoxy-4-trimethylsilyloxy-phenyl)-N-trimethylsilyloxy-methanimine

Systemtic Name: 1-(3,5-dimethoxy-4-trimethylsilyloxy-phenyl)-N-trimethylsilyloxy-methanimine Openeye Name: 1-(3,5-dimethoxy-4-trimethylsilyloxy-phenyl)-N-trimethylsilyloxy-methanimine CAS Name: 1-(3,5-dimethoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilyloxymethanimine IUPAC Name: 1-(3,5-dimethoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilyloxymethanimine Traditional Name: (E)-(3,5-dimethoxy-4-trimethylsilyloxy-benzylidene)-trimethylsilyloxy-amine Formula: C15H27NO4Si2 MolecularWeight: 341.55018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O[Si](C)(C)C)OC)C=NO[Si](C)(C)C

Isomeric SMILES

COC1=CC(=CC(=C1O[Si](C)(C)C)OC)/C=N/O[Si](C)(C)C

InChI

InChI=1S/C15H27NO4Si2/c1-17-13-9-12(11-16-20-22(6,7)8)10-14(18-2)15(13)19-21(3,4)5/h9-11H,1-8H3/b16-11+