N'-[1-(3-methoxyphenyl)ethenyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[1-(3-methoxyphenyl)ethenyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[1-(3-methoxyphenyl)vinyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[1-(3-methoxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[1-(3-methoxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[1-(3-methoxyphenyl)vinyl]-2-(2-thienyl)acetohydrazide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=C)NNC(=O)CC2=CC=CS2

Isomeric SMILES

COC1=CC=CC(=C1)C(=C)NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H16N2O2S/c1-11(12-5-3-6-13(9-12)19-2)16-17-15(18)10-14-7-4-8-20-14/h3-9,16H,1,10H2,2H3,(H,17,18)