N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2E)-2-[tert-butyl(dimethyl)silyl]oxyiminoethyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(2E)-2-[tert-butyl(dimethyl)silyl]oximinoethyl]-4-methyl-benzenesulfonamide Formula: C18H30N2O3SSi MolecularWeight: 382.5929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O3SSi/c1-8-14-20(15-13-19-23-25(6,7)18(3,4)5)24(21,22)17-11-9-16(2)10-12-17/h8-13H,1,14-15H2,2-7H3/b19-13+