N-methoxy-2,3,4-tris(trimethylsilyloxy)butan-1-imine

Systemtic Name: N-methoxy-2,3,4-tris(trimethylsilyloxy)butan-1-imine Openeye Name: N-methoxy-2,3,4-tris(trimethylsilyloxy)butan-1-imine CAS Name: N-methoxy-2,3,4-tris(trimethylsilyloxy)-1-butanimine IUPAC Name: N-methoxy-2,3,4-tris(trimethylsilyloxy)butan-1-imine Traditional Name: (E)-methoxy-[2,3,4-tris(trimethylsilyloxy)butylidene]amine Formula: C14H35NO4Si3 MolecularWeight: 365.6885

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CO/N=C/C(C(CO[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C14H35NO4Si3/c1-16-15-11-13(18-21(5,6)7)14(19-22(8,9)10)12-17-20(2,3)4/h11,13-14H,12H2,1-10H3/b15-11+