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

Systemtic Name: N-[[(E)-butan-2-ylideneamino]oxy-ethenyl-methyl-silyl]oxybutan-2-imine Openeye Name: N-[methyl-[(E)-1-methylpropylideneamino]oxy-vinyl-silyl]oxybutan-2-imine CAS Name: N-[[(E)-butan-2-ylideneamino]oxy-ethenyl-methylsilyl]oxy-2-butanimine IUPAC Name: N-[[(E)-butan-2-ylideneamino]oxy-ethenyl-methylsilyl]oxybutan-2-imine Traditional Name: (E)-[methyl-[(E)-1-methylpropylideneamino]oxy-vinyl-silyl]oxy-(1-methylpropylidene)amine Formula: C11H22N2O2Si MolecularWeight: 242.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2Si/c1-7-10(4)12-14-16(6,9-3)15-13-11(5)8-2/h9H,3,7-8H2,1-2,4-6H3/b12-10+,13-11+