(2R)-2-(4-ethoxyphenoxy)-N'-[(E)-2-phenylethenyl]sulfonyl-propanehydrazide

Systemtic Name: (2R)-2-(4-ethoxyphenoxy)-N'-[(E)-2-phenylethenyl]sulfonyl-propanehydrazide Openeye Name: (2R)-2-(4-ethoxyphenoxy)-N'-[(E)-styryl]sulfonyl-propanehydrazide CAS Name: (2R)-2-(4-ethoxyphenoxy)-N'-[(E)-2-phenylethenyl]sulfonylpropanehydrazide IUPAC Name: (2R)-2-(4-ethoxyphenoxy)-N'-[(E)-2-phenylethenyl]sulfonylpropanehydrazide Traditional Name: (2R)-2-(4-ethoxyphenoxy)-N'-[(E)-styryl]sulfonyl-propionohydrazide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5S/c1-3-25-17-9-11-18(12-10-17)26-15(2)19(22)20-21-27(23,24)14-13-16-7-5-4-6-8-16/h4-15,21H,3H2,1-2H3,(H,20,22)/b14-13+/t15-/m1/s1