N-[(E)-1-[3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-[3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-[3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-[3-[tert-butyl(dimethyl)silyl]oxy-5-methoxyphenyl]ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-[3-[tert-butyl(dimethyl)silyl]oxy-5-methoxyphenyl]ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-[3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-phenyl]ethylideneamino]-4-methyl-benzenesulfonamide Formula: C22H32N2O4SSi MolecularWeight: 448.65098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=CC(=C2)O[Si](C)(C)C(C)(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4SSi/c1-16-9-11-21(12-10-16)29(25,26)24-23-17(2)18-13-19(27-6)15-20(14-18)28-30(7,8)22(3,4)5/h9-15,24H,1-8H3/b23-17+