N-[[(E)-butan-2-ylideneamino]oxy-(2-methoxyethoxy)-methyl-silyl]oxybutan-2-imine

Systemtic Name: N-[[(E)-butan-2-ylideneamino]oxy-(2-methoxyethoxy)-methyl-silyl]oxybutan-2-imine Openeye Name: N-[2-methoxyethoxy-methyl-[(E)-1-methylpropylideneamino]oxy-silyl]oxybutan-2-imine CAS Name: N-[[(E)-butan-2-ylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxy-2-butanimine IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-(2-methoxyethoxy)-methylsilyl]oxybutan-2-imine Traditional Name: (E)-[2-methoxyethoxy-methyl-[(E)-1-methylpropylideneamino]oxy-silyl]oxy-(1-methylpropylidene)amine Formula: C12H26N2O4Si MolecularWeight: 290.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO[Si](C)(OCCOC)ON=C(C)CC)C

Isomeric SMILES

CC/C(=N/O[Si](O/N=C(/CC)\C)(OCCOC)C)/C

InChI

InChI=1S/C12H26N2O4Si/c1-7-11(3)13-17-19(6,16-10-9-15-5)18-14-12(4)8-2/h7-10H2,1-6H3/b13-11+,14-12+