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

Systemtic Name: N-[bis[[(E)-butan-2-ylideneamino]oxy]-ethyl-silyl]oxybutan-2-imine Openeye Name: N-[ethyl-bis[[(E)-1-methylpropylideneamino]oxy]silyl]oxybutan-2-imine CAS Name: N-[bis[[(E)-butan-2-ylideneamino]oxy]-ethylsilyl]oxy-2-butanimine IUPAC Name: N-[bis[[(E)-butan-2-ylideneamino]oxy]-ethylsilyl]oxybutan-2-imine Traditional Name: (E)-[ethyl-bis[[(E)-1-methylpropylideneamino]oxy]silyl]oxy-(1-methylpropylidene)amine Formula: C14H29N3O3Si MolecularWeight: 315.48386

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C14H29N3O3Si/c1-8-12(5)15-18-21(11-4,19-16-13(6)9-2)20-17-14(7)10-3/h8-11H2,1-7H3/b15-12+,16-13+,17-14+