N-[ethenyl-methyl-[(Z)-4-methylpentan-2-ylideneamino]oxy-silyl]oxy-4-methyl-pentan-2-imine

Systemtic Name: N-[ethenyl-methyl-[(Z)-4-methylpentan-2-ylideneamino]oxy-silyl]oxy-4-methyl-pentan-2-imine Openeye Name: N-[[(Z)-1,3-dimethylbutylideneamino]oxy-methyl-vinyl-silyl]oxy-4-methyl-pentan-2-imine CAS Name: N-[ethenyl-methyl-[(Z)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methyl-2-pentanimine IUPAC Name: N-[ethenyl-methyl-[(Z)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-4-methylpentan-2-imine Traditional Name: (E)-1,3-dimethylbutylidene-[[(Z)-1,3-dimethylbutylideneamino]oxy-methyl-vinyl-silyl]oxy-amine Formula: C15H30N2O2Si MolecularWeight: 298.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H30N2O2Si/c1-9-20(8,18-16-14(6)10-12(2)3)19-17-15(7)11-13(4)5/h9,12-13H,1,10-11H2,2-8H3/b16-14-,17-15+