2-[2-ethoxy-4-[[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[[(4-ethoxyphenyl)sulfonylhydrazono]methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[[(4-ethoxyphenyl)sulfonylhydrazinylidene]methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(p-phenetylsulfonylhydrazono)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C21H27N3O6S MolecularWeight: 449.52058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N(C)C)OCC

InChI

InChI=1S/C21H27N3O6S/c1-5-28-17-8-10-18(11-9-17)31(26,27)23-22-14-16-7-12-19(20(13-16)29-6-2)30-15-21(25)24(3)4/h7-14,23H,5-6,15H2,1-4H3