N-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexen-1-yl)-3-(phenylsulfonyl)propan-1-imine

Systemtic Name: N-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexen-1-yl)-3-(phenylsulfonyl)propan-1-imine Openeye Name: 3-(benzenesulfonyl)-N-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexen-1-yl)propan-1-imine CAS Name: 3-(benzenesulfonyl)-N-[tert-butyl(dimethyl)silyl]oxy-1-(1-cyclohexenyl)-1-propanimine IUPAC Name: 3-(benzenesulfonyl)-N-[tert-butyl(dimethyl)silyl]oxy-1-(cyclohexen-1-yl)propan-1-imine Traditional Name: (E)-[3-besyl-1-(cyclohexen-1-yl)propylidene]-[tert-butyl(dimethyl)silyl]oxy-amine Formula: C21H33NO3SSi MolecularWeight: 407.64212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)ON=C(CCS(=O)(=O)C1=CC=CC=C1)C2=CCCCC2

Isomeric SMILES

CC(C)(C)[Si](C)(C)O/N=C(\CCS(=O)(=O)C1=CC=CC=C1)/C2=CCCCC2

InChI

InChI=1S/C21H33NO3SSi/c1-21(2,3)27(4,5)25-22-20(18-12-8-6-9-13-18)16-17-26(23,24)19-14-10-7-11-15-19/h7,10-12,14-15H,6,8-9,13,16-17H2,1-5H3/b22-20+