2-(4-methoxyphenoxy)-N'-(1-thiophen-2-ylethenyl)ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(1-thiophen-2-ylethenyl)ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[1-(2-thienyl)vinyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-(1-thiophen-2-ylethenyl)acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(1-thiophen-2-ylethenyl)acetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N'-[1-(2-thienyl)vinyl]acetohydrazide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-11(14-4-3-9-21-14)16-17-15(18)10-20-13-7-5-12(19-2)6-8-13/h3-9,16H,1,10H2,2H3,(H,17,18)