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

Systemtic Name: 4-methyl-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-4-methyl-pentan-2-imine CAS Name: 4-methyl-N-[methyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxysilyl]oxy-2-pentanimine IUPAC Name: 4-methyl-N-[methyl-[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxysilyl]oxypentan-2-imine Traditional Name: (Z)-[bis[[(E)-1,3-dimethylbutylideneamino]oxy]-methyl-silyl]oxy-(1,3-dimethylbutylidene)amine Formula: C19H39N3O3Si MolecularWeight: 385.61676

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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)CC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H39N3O3Si/c1-14(2)11-17(7)20-23-26(10,24-21-18(8)12-15(3)4)25-22-19(9)13-16(5)6/h14-16H,11-13H2,1-10H3/b20-17-,21-18+,22-19+