N,2-bis[tri(propan-2-yl)silyloxy]butan-1-imine

Systemtic Name: N,2-bis[tri(propan-2-yl)silyloxy]butan-1-imine Openeye Name: N,2-bis(triisopropylsilyloxy)butan-1-imine CAS Name: N,2-bis[tri(propan-2-yl)silyloxy]-1-butanimine IUPAC Name: N,2-bis[tri(propan-2-yl)silyloxy]butan-1-imine Traditional Name: (E)-triisopropylsilyloxy(2-triisopropylsilyloxybutylidene)amine Formula: C22H49NO2Si2 MolecularWeight: 415.80096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H49NO2Si2/c1-14-22(24-26(16(2)3,17(4)5)18(6)7)15-23-25-27(19(8)9,20(10)11)21(12)13/h15-22H,14H2,1-13H3/b23-15+