N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-methoxy-4-[(Z)-(p-tolylsulfonylhydrazono)methyl]phenoxy]acetamide CAS Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-ethyl-2-[2-methoxy-4-[(Z)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-ethyl-2-[2-methoxy-4-[(Z)-(tosylhydrazono)methyl]phenoxy]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=NNS(=O)(=O)C2=CC=C(C=C2)C)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=N\NS(=O)(=O)C2=CC=C(C=C2)C)OC

InChI

InChI=1S/C19H23N3O5S/c1-4-20-19(23)13-27-17-10-7-15(11-18(17)26-3)12-21-22-28(24,25)16-8-5-14(2)6-9-16/h5-12,22H,4,13H2,1-3H3,(H,20,23)/b21-12-