1-phenyl-N,2-bis(trimethylsilyloxy)ethanimine

Systemtic Name: 1-phenyl-N,2-bis(trimethylsilyloxy)ethanimine Openeye Name: 1-phenyl-N,2-bis(trimethylsilyloxy)ethanimine CAS Name: 1-phenyl-N,2-bis(trimethylsilyloxy)ethanimine IUPAC Name: 1-phenyl-N,2-bis(trimethylsilyloxy)ethanimine Traditional Name: (E)-(1-phenyl-2-trimethylsilyloxy-ethylidene)-trimethylsilyloxy-amine Formula: C14H25NO2Si2 MolecularWeight: 295.5248

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OCC(=NO[Si](C)(C)C)C1=CC=CC=C1

Isomeric SMILES

C[Si](C)(C)OC/C(=N/O[Si](C)(C)C)/C1=CC=CC=C1

InChI

InChI=1S/C14H25NO2Si2/c1-18(2,3)16-12-14(15-17-19(4,5)6)13-10-8-7-9-11-13/h7-11H,12H2,1-6H3/b15-14-