1-(3-methoxy-4-trimethylsilyloxy-phenyl)-N-trimethylsilyloxy-methanimine

Systemtic Name: 1-(3-methoxy-4-trimethylsilyloxy-phenyl)-N-trimethylsilyloxy-methanimine Openeye Name: 1-(3-methoxy-4-trimethylsilyloxy-phenyl)-N-trimethylsilyloxy-methanimine CAS Name: 1-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilyloxymethanimine IUPAC Name: 1-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilyloxymethanimine Traditional Name: (E)-(3-methoxy-4-trimethylsilyloxy-benzylidene)-trimethylsilyloxy-amine Formula: C14H25NO3Si2 MolecularWeight: 311.5242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NO[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C14H25NO3Si2/c1-16-14-10-12(11-15-18-20(5,6)7)8-9-13(14)17-19(2,3)4/h8-11H,1-7H3/b15-11+