[(E)-4-methylpentan-2-ylideneamino]oxysilicon; (NE)-N-(4-methylpentan-2-ylidene)hydroxylamine

Systemtic Name: [(E)-4-methylpentan-2-ylideneamino]oxysilicon; (NE)-N-(4-methylpentan-2-ylidene)hydroxylamine Openeye Name: [(E)-1,3-dimethylbutylideneamino]oxysilicon; 4-methylpentan-2-one oxime CAS Name: 4-methyl-2-pentanone oxime; [(E)-4-methylpentan-2-ylideneamino]oxysilicon IUPAC Name: [(E)-4-methylpentan-2-ylideneamino]oxysilicon; (NE)-N-(4-methylpentan-2-ylidene)hydroxylamine Traditional Name: [(E)-1,3-dimethylbutylideneamino]oxysilicon; 4-methylpentan-2-one oxime Formula: C24H51N4O4Si MolecularWeight: 487.77164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12NOSi.3C6H13NO/c1-5(2)4-6(3)7-8-9;3*1-5(2)4-6(3)7-8/h5H,4H2,1-3H3;3*5,8H,4H2,1-3H3/b4*7-6+