N-methoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine

Systemtic Name: N-methoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine Openeye Name: N-methoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine CAS Name: N-methoxy-1,3,4,5-tetrakis(trimethylsilyloxy)-2-pentanimine IUPAC Name: N-methoxy-1,3,4,5-tetrakis(trimethylsilyloxy)pentan-2-imine Traditional Name: (E)-methoxy-[2,3,4-tris(trimethylsilyloxy)-1-(trimethylsilyloxymethyl)butylidene]amine Formula: C18H45NO5Si4 MolecularWeight: 467.8956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H45NO5Si4/c1-20-19-16(14-21-25(2,3)4)18(24-28(11,12)13)17(23-27(8,9)10)15-22-26(5,6)7/h17-18H,14-15H2,1-13H3/b19-16+