N-ethyl-2-[2-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(benzenesulfonylhydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-(besylhydrazono)methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-3-19-18(22)13-26-16-10-9-14(11-17(16)25-2)12-20-21-27(23,24)15-7-5-4-6-8-15/h4-12,21H,3,13H2,1-2H3,(H,19,22)/b20-12+