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

Systemtic Name: N-[[(E)-butan-2-ylideneamino]oxy-methoxy-propyl-silyl]oxybutan-2-imine Openeye Name: N-[methoxy-[(E)-1-methylpropylideneamino]oxy-propyl-silyl]oxybutan-2-imine CAS Name: N-[[(E)-butan-2-ylideneamino]oxy-methoxy-propylsilyl]oxy-2-butanimine IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-methoxy-propylsilyl]oxybutan-2-imine Traditional Name: (E)-[methoxy-[(E)-1-methylpropylideneamino]oxy-propyl-silyl]oxy-(1-methylpropylidene)amine Formula: C12H26N2O3Si MolecularWeight: 274.43194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O3Si/c1-7-10-18(15-6,16-13-11(4)8-2)17-14-12(5)9-3/h7-10H2,1-6H3/b13-11+,14-12+