1-[3,4-bis(trimethylsilyloxy)phenyl]-N-trimethylsilyloxy-methanimine

Systemtic Name: 1-[3,4-bis(trimethylsilyloxy)phenyl]-N-trimethylsilyloxy-methanimine Openeye Name: 1-[3,4-bis(trimethylsilyloxy)phenyl]-N-trimethylsilyloxy-methanimine CAS Name: 1-[3,4-bis(trimethylsilyloxy)phenyl]-N-trimethylsilyloxymethanimine IUPAC Name: 1-[3,4-bis(trimethylsilyloxy)phenyl]-N-trimethylsilyloxymethanimine Traditional Name: (E)-[3,4-bis(trimethylsilyloxy)benzylidene]-trimethylsilyloxy-amine Formula: C16H31NO3Si3 MolecularWeight: 369.67874

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1=C(C=C(C=C1)C=NO[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)OC1=C(C=C(C=C1)/C=N/O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C16H31NO3Si3/c1-21(2,3)18-15-11-10-14(13-17-20-23(7,8)9)12-16(15)19-22(4,5)6/h10-13H,1-9H3/b17-13+