N-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonyl-3-phenyl-pent-4-en-1-imine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonyl-3-phenyl-pent-4-en-1-imine Openeye Name: N-[tert-butyl(dimethyl)silyl]oxy-3-phenyl-2-(p-tolylsulfonyl)pent-4-en-1-imine CAS Name: N-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonyl-3-phenyl-4-penten-1-imine IUPAC Name: N-[tert-butyl(dimethyl)silyl]oxy-2-(4-methylphenyl)sulfonyl-3-phenylpent-4-en-1-imine Traditional Name: (E)-[tert-butyl(dimethyl)silyl]oxy-(3-phenyl-2-tosyl-pent-4-enylidene)amine Formula: C24H33NO3SSi MolecularWeight: 443.67422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C=NO[Si](C)(C)C(C)(C)C)C(C=C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(/C=N/O[Si](C)(C)C(C)(C)C)C(C=C)C2=CC=CC=C2

InChI

InChI=1S/C24H33NO3SSi/c1-8-22(20-12-10-9-11-13-20)23(18-25-28-30(6,7)24(3,4)5)29(26,27)21-16-14-19(2)15-17-21/h8-18,22-23H,1H2,2-7H3/b25-18+