(2E)-N-tert-butyl-N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylhydrazinylidene]propanamide

Systemtic Name: (2E)-N-tert-butyl-N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylhydrazinylidene]propanamide Openeye Name: (2E)-N-tert-butyl-N-[(4-methoxyphenyl)methyl]-2-(p-tolylsulfonylhydrazono)propanamide CAS Name: (2E)-N-tert-butyl-N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylhydrazinylidene]propanamide IUPAC Name: (2E)-N-tert-butyl-N-[(4-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonylhydrazinylidene]propanamide Traditional Name: (2E)-N-tert-butyl-N-p-anisyl-2-(tosylhydrazono)propionamide Formula: C22H29N3O4S MolecularWeight: 431.54836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C(=O)N(CC2=CC=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C(=O)N(CC2=CC=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C22H29N3O4S/c1-16-7-13-20(14-8-16)30(27,28)24-23-17(2)21(26)25(22(3,4)5)15-18-9-11-19(29-6)12-10-18/h7-14,24H,15H2,1-6H3/b23-17+