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

Systemtic Name: 4-methyl-N-[[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxy-phenyl-silyl]oxy-pentan-2-imine Openeye Name: N-[[(E)-1,3-dimethylbutylideneamino]oxy-[(Z)-1,3-dimethylbutylideneamino]oxy-phenyl-silyl]oxy-4-methyl-pentan-2-imine CAS Name: 4-methyl-N-[[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxy-phenylsilyl]oxy-2-pentanimine IUPAC Name: 4-methyl-N-[[(E)-4-methylpentan-2-ylideneamino]oxy-[(Z)-4-methylpentan-2-ylideneamino]oxy-phenylsilyl]oxypentan-2-imine Traditional Name: (Z)-[bis[[(E)-1,3-dimethylbutylideneamino]oxy]-phenyl-silyl]oxy-(1,3-dimethylbutylidene)amine Formula: C24H41N3O3Si MolecularWeight: 447.68614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NO[Si](C1=CC=CC=C1)(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)C1=CC=CC=C1)/C)C

InChI

InChI=1S/C24H41N3O3Si/c1-18(2)15-21(7)25-28-31(24-13-11-10-12-14-24,29-26-22(8)16-19(3)4)30-27-23(9)17-20(5)6/h10-14,18-20H,15-17H2,1-9H3/b25-21-,26-22+,27-23+