2-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-[(E)-(p-tolylsulfonylhydrazono)methyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-[(E)-(tosylhydrazono)methyl]phenoxy]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)OCC(=O)NC(C)C

InChI

InChI=1S/C19H23N3O4S/c1-14(2)21-19(23)13-26-17-8-6-16(7-9-17)12-20-22-27(24,25)18-10-4-15(3)5-11-18/h4-12,14,22H,13H2,1-3H3,(H,21,23)/b20-12+