N-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonyl-pent-4-en-1-imine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonyl-pent-4-en-1-imine Openeye Name: N-[tert-butyl(dimethyl)silyl]oxy-2-(p-tolylsulfonyl)pent-4-en-1-imine CAS Name: N-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonyl-4-penten-1-imine IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonylpent-4-en-1-imine Traditional Name: (Z)-[tert-butyl(dimethyl)silyl]oxy-(2-tosylpent-4-enylidene)amine Formula: C18H29NO3SSi MolecularWeight: 367.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CC=C)C=NO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CC=C)/C=N\O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H29NO3SSi/c1-8-9-17(14-19-22-24(6,7)18(3,4)5)23(20,21)16-12-10-15(2)11-13-16/h8,10-14,17H,1,9H2,2-7H3/b19-14-