N-[ethenyl-[(Z)-heptan-2-ylideneamino]oxy-methyl-silyl]oxyheptan-2-imine

Systemtic Name: N-[ethenyl-[(Z)-heptan-2-ylideneamino]oxy-methyl-silyl]oxyheptan-2-imine Openeye Name: N-[methyl-[(Z)-1-methylhexylideneamino]oxy-vinyl-silyl]oxyheptan-2-imine CAS Name: N-[ethenyl-[(Z)-heptan-2-ylideneamino]oxy-methylsilyl]oxy-2-heptanimine IUPAC Name: N-[ethenyl-[(Z)-heptan-2-ylideneamino]oxy-methylsilyl]oxyheptan-2-imine Traditional Name: (E)-1-methylhexylidene-[methyl-[(Z)-1-methylhexylideneamino]oxy-vinyl-silyl]oxy-amine Formula: C17H34N2O2Si MolecularWeight: 326.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NO[Si](C)(C=C)ON=C(C)CCCCC)C

Isomeric SMILES

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

InChI

InChI=1S/C17H34N2O2Si/c1-7-10-12-14-16(4)18-20-22(6,9-3)21-19-17(5)15-13-11-8-2/h9H,3,7-8,10-15H2,1-2,4-6H3/b18-16-,19-17+