1-(5-tert-butyl-3-chloranyl-2-trimethylsilyloxy-phenyl)-N-trimethylsilyloxy-methanimine

Systemtic Name: 1-(5-tert-butyl-3-chloranyl-2-trimethylsilyloxy-phenyl)-N-trimethylsilyloxy-methanimine Openeye Name: 1-(5-tert-butyl-3-chloro-2-trimethylsilyloxy-phenyl)-N-trimethylsilyloxy-methanimine CAS Name: 1-(5-tert-butyl-3-chloro-2-trimethylsilyloxyphenyl)-N-trimethylsilyloxymethanimine IUPAC Name: 1-(5-tert-butyl-3-chloro-2-trimethylsilyloxyphenyl)-N-trimethylsilyloxymethanimine Traditional Name: (E)-(5-tert-butyl-3-chloro-2-trimethylsilyloxy-benzylidene)-trimethylsilyloxy-amine Formula: C17H30ClNO2Si2 MolecularWeight: 372.0496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C=NO[Si](C)(C)C)O[Si](C)(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H30ClNO2Si2/c1-17(2,3)14-10-13(12-19-21-23(7,8)9)16(15(18)11-14)20-22(4,5)6/h10-12H,1-9H3/b19-12+