N-[bis[[(E)-butylideneamino]oxy]-ethenyl-silyl]oxybutan-1-imine

Systemtic Name: N-[bis[[(E)-butylideneamino]oxy]-ethenyl-silyl]oxybutan-1-imine Openeye Name: N-[bis[[(E)-butylideneamino]oxy]-vinyl-silyl]oxybutan-1-imine CAS Name: N-[bis[[(E)-butylideneamino]oxy]-ethenylsilyl]oxy-1-butanimine IUPAC Name: N-[bis[[(E)-butylideneamino]oxy]-ethenylsilyl]oxybutan-1-imine Traditional Name: (E)-[bis[[(E)-butylideneamino]oxy]-vinyl-silyl]oxy-butylidene-amine Formula: C14H27N3O3Si MolecularWeight: 313.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=NO[Si](C=C)(ON=CCCC)ON=CCCC

Isomeric SMILES

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

InChI

InChI=1S/C14H27N3O3Si/c1-5-9-12-15-18-21(8-4,19-16-13-10-6-2)20-17-14-11-7-3/h8,12-14H,4-7,9-11H2,1-3H3/b15-12+,16-13+,17-14+