3,4-dimethyl-N-[methyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxy-silyl]oxy-pentan-2-imine

Systemtic Name: 3,4-dimethyl-N-[methyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxy-silyl]oxy-pentan-2-imine Openeye Name: N-[[(E)-1,3-dimethylbutylideneamino]oxy-[(Z)-1,3-dimethylbutylideneamino]oxy-methyl-silyl]oxy-3,4-dimethyl-pentan-2-imine CAS Name: 3,4-dimethyl-N-[methyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-2-pentanimine IUPAC Name: 3,4-dimethyl-N-[methyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxysilyl]oxypentan-2-imine Traditional Name: (E)-1,3-dimethylbutylidene-[[(Z)-1,3-dimethylbutylideneamino]oxy-methyl-[(E)-1,2,3-trimethylbutylideneamino]oxy-silyl]oxy-amine Formula: C20H41N3O3Si MolecularWeight: 399.64334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H41N3O3Si/c1-14(2)12-17(7)21-24-27(11,25-22-18(8)13-15(3)4)26-23-20(10)19(9)16(5)6/h14-16,19H,12-13H2,1-11H3/b21-17-,22-18+,23-20+