N-[bis(2-methoxyethoxy)-methyl-silyl]oxybutan-2-imine

Systemtic Name: N-[bis(2-methoxyethoxy)-methyl-silyl]oxybutan-2-imine Openeye Name: N-[bis(2-methoxyethoxy)-methyl-silyl]oxybutan-2-imine CAS Name: N-[bis(2-methoxyethoxy)-methylsilyl]oxy-2-butanimine IUPAC Name: N-[bis(2-methoxyethoxy)-methylsilyl]oxybutan-2-imine Traditional Name: (E)-[bis(2-methoxyethoxy)-methyl-silyl]oxy-(1-methylpropylidene)amine Formula: C11H25NO5Si MolecularWeight: 279.4054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25NO5Si/c1-6-11(2)12-17-18(5,15-9-7-13-3)16-10-8-14-4/h6-10H2,1-5H3/b12-11+