N-[[(E)-butan-2-ylideneamino]oxy-ethoxy-propyl-silyl]oxybutan-2-imine

Systemtic Name: N-[[(E)-butan-2-ylideneamino]oxy-ethoxy-propyl-silyl]oxybutan-2-imine Openeye Name: N-[ethoxy-[(E)-1-methylpropylideneamino]oxy-propyl-silyl]oxybutan-2-imine CAS Name: N-[[(E)-butan-2-ylideneamino]oxy-ethoxy-propylsilyl]oxy-2-butanimine IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-ethoxy-propylsilyl]oxybutan-2-imine Traditional Name: (E)-[ethoxy-[(E)-1-methylpropylideneamino]oxy-propyl-silyl]oxy-(1-methylpropylidene)amine Formula: C13H28N2O3Si MolecularWeight: 288.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCC[Si](OCC)(ON=C(C)CC)ON=C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O3Si/c1-7-11-19(16-10-4,17-14-12(5)8-2)18-15-13(6)9-3/h7-11H2,1-6H3/b14-12+,15-13+