2-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-5-21-20(24)13-28-17-9-8-16(11-18(17)27-4)12-22-23-29(25,26)19-10-14(2)6-7-15(19)3/h6-12,23H,5,13H2,1-4H3,(H,21,24)/b22-12+