N-[bis[[(Z)-butan-2-ylideneamino]oxy]-methyl-silyl]oxy-3-methyl-butan-2-imine

Systemtic Name: N-[bis[[(Z)-butan-2-ylideneamino]oxy]-methyl-silyl]oxy-3-methyl-butan-2-imine Openeye Name: 3-methyl-N-[methyl-bis[[(Z)-1-methylpropylideneamino]oxy]silyl]oxy-butan-2-imine CAS Name: N-[bis[[(Z)-butan-2-ylideneamino]oxy]-methylsilyl]oxy-3-methyl-2-butanimine IUPAC Name: N-[bis[[(Z)-butan-2-ylideneamino]oxy]-methylsilyl]oxy-3-methylbutan-2-imine Traditional Name: (E)-1,2-dimethylpropylidene-[methyl-bis[[(Z)-1-methylpropylideneamino]oxy]silyl]oxy-amine Formula: C14H29N3O3Si MolecularWeight: 315.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H29N3O3Si/c1-9-12(5)15-18-21(8,19-16-13(6)10-2)20-17-14(7)11(3)4/h11H,9-10H2,1-8H3/b15-12-,16-13-,17-14+