2-[2-ethoxy-4-[[methyl-(4-methylphenyl)sulfonyl-hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[2-ethoxy-4-[[methyl-(4-methylphenyl)sulfonyl-hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[[methyl(p-tolylsulfonyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[[methyl-(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[[methyl-(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[[methyl(tosyl)hydrazono]methyl]phenoxy]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN(C)S(=O)(=O)C2=CC=C(C=C2)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN(C)S(=O)(=O)C2=CC=C(C=C2)C)OCC(=O)N

InChI

InChI=1S/C19H23N3O5S/c1-4-26-18-11-15(7-10-17(18)27-13-19(20)23)12-21-22(3)28(24,25)16-8-5-14(2)6-9-16/h5-12H,4,13H2,1-3H3,(H2,20,23)