(NE)-N-[(E)-3-[tert-butyl(diphenyl)silyl]oxyhex-4-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[(E)-3-[tert-butyl(diphenyl)silyl]oxyhex-4-enylidene]hydroxylamine Openeye Name: (E,1E)-3-[tert-butyl(diphenyl)silyl]oxyhex-4-enal oxime CAS Name: (E,1E)-3-[tert-butyl(diphenyl)silyl]oxy-4-hexenal oxime IUPAC Name: (NE)-N-[(E)-3-[tert-butyl(diphenyl)silyl]oxyhex-4-enylidene]hydroxylamine Traditional Name: (E,1E)-3-[tert-butyl(diphenyl)silyl]oxyhex-4-enal oxime Formula: C22H29NO2Si MolecularWeight: 367.55666

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC=NO)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C/C=C/C(C/C=N/O)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C22H29NO2Si/c1-5-12-19(17-18-23-24)25-26(22(2,3)4,20-13-8-6-9-14-20)21-15-10-7-11-16-21/h5-16,18-19,24H,17H2,1-4H3/b12-5+,23-18+