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

Systemtic Name: N-[bis[[(E)-butan-2-ylideneamino]oxy]-propyl-silyl]oxybutan-2-imine Openeye Name: N-[bis[[(E)-1-methylpropylideneamino]oxy]-propyl-silyl]oxybutan-2-imine CAS Name: N-[bis[[(E)-butan-2-ylideneamino]oxy]-propylsilyl]oxy-2-butanimine IUPAC Name: N-[bis[[(E)-butan-2-ylideneamino]oxy]-propylsilyl]oxybutan-2-imine Traditional Name: (E)-[bis[[(E)-1-methylpropylideneamino]oxy]-propyl-silyl]oxy-(1-methylpropylidene)amine Formula: C15H31N3O3Si MolecularWeight: 329.51044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H31N3O3Si/c1-8-12-22(19-16-13(5)9-2,20-17-14(6)10-3)21-18-15(7)11-4/h8-12H2,1-7H3/b16-13+,17-14+,18-15+