N-[tert-butyl(dimethyl)silyl]-4-methyl-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide

Systemtic Name: N-[tert-butyl(dimethyl)silyl]-4-methyl-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide Openeye Name: N-[tert-butyl(dimethyl)silyl]-4-methyl-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide CAS Name: N-[tert-butyl(dimethyl)silyl]-4-methyl-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide IUPAC Name: N-[tert-butyl(dimethyl)silyl]-4-methyl-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide Traditional Name: N-[tert-butyl(dimethyl)silyl]-4-methyl-N-[(E)-3-phenylpropylideneamino]benzenesulfonamide Formula: C22H32N2O2SSi MolecularWeight: 416.65218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(N=CCCC2=CC=CC=C2)[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(/N=C/CCC2=CC=CC=C2)[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H32N2O2SSi/c1-19-14-16-21(17-15-19)27(25,26)24(28(5,6)22(2,3)4)23-18-10-13-20-11-8-7-9-12-20/h7-9,11-12,14-18H,10,13H2,1-6H3/b23-18+