2-[4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazinylidene]methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-[(2,5-dimethylphenyl)sulfonylhydrazono]methyl]-2-ethoxy-phenoxy]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=C(C=CC(=C2)C)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NS(=O)(=O)C2=C(C=CC(=C2)C)C)OCC(=O)N

InChI

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