2-[2-ethoxy-4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(phenylsulfonylhydrazinylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-(benzenesulfonylhydrazono)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-(benzenesulfonylhydrazinylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-(besylhydrazono)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5S/c1-4-26-18-12-15(10-11-17(18)27-14-19(23)22(2)3)13-20-21-28(24,25)16-8-6-5-7-9-16/h5-13,21H,4,14H2,1-3H3/b20-13-