2-(2-prop-2-enylphenoxy)-N'-(4-propoxyphenyl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(2-prop-2-enylphenoxy)-N'-(4-propoxyphenyl)sulfonyl-ethanehydrazide Openeye Name: 2-(2-allylphenoxy)-N'-(4-propoxyphenyl)sulfonyl-acetohydrazide CAS Name: 2-(2-prop-2-enylphenoxy)-N'-(4-propoxyphenyl)sulfonylacetohydrazide IUPAC Name: 2-(2-prop-2-enylphenoxy)-N'-(4-propoxyphenyl)sulfonylacetohydrazide Traditional Name: 2-(2-allylphenoxy)-N'-(4-propoxyphenyl)sulfonyl-acetohydrazide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H24N2O5S/c1-3-7-16-8-5-6-9-19(16)27-15-20(23)21-22-28(24,25)18-12-10-17(11-13-18)26-14-4-2/h3,5-6,8-13,22H,1,4,7,14-15H2,2H3,(H,21,23)