N'-(4-ethoxyphenyl)sulfonyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanehydrazide

Systemtic Name: N'-(4-ethoxyphenyl)sulfonyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanehydrazide Openeye Name: N'-(4-ethoxyphenyl)sulfonyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetohydrazide CAS Name: N'-(4-ethoxyphenyl)sulfonyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetohydrazide IUPAC Name: N'-(4-ethoxyphenyl)sulfonyl-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetohydrazide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N'-p-phenetylsulfonyl-acetohydrazide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NNC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C20H24N2O6S/c1-4-6-15-7-12-18(19(13-15)26-3)28-14-20(23)21-22-29(24,25)17-10-8-16(9-11-17)27-5-2/h4,6-13,22H,5,14H2,1-3H3,(H,21,23)/b6-4+