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

Systemtic Name: N-[bis[[(E)-butan-2-ylideneamino]oxy]-methyl-silyl]oxybutan-2-imine Openeye Name: N-[methyl-bis[[(E)-1-methylpropylideneamino]oxy]silyl]oxybutan-2-imine CAS Name: N-[bis[[(E)-butan-2-ylideneamino]oxy]-methylsilyl]oxy-2-butanimine IUPAC Name: N-[bis[[(E)-butan-2-ylideneamino]oxy]-methylsilyl]oxybutan-2-imine Traditional Name: (E)-[methyl-bis[[(E)-1-methylpropylideneamino]oxy]silyl]oxy-(1-methylpropylidene)amine Formula: C13H27N3O3Si MolecularWeight: 301.45728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H27N3O3Si/c1-8-11(4)14-17-20(7,18-15-12(5)9-2)19-16-13(6)10-3/h8-10H2,1-7H3/b14-11+,15-12+,16-13+