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

Systemtic Name: 2-(4-methylphenoxy)-N'-(1-thiophen-2-ylethenyl)ethanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[1-(2-thienyl)vinyl]acetohydrazide CAS Name: 2-(4-methylphenoxy)-N'-(1-thiophen-2-ylethenyl)acetohydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-(1-thiophen-2-ylethenyl)acetohydrazide Traditional Name: 2-(4-methylphenoxy)-N'-[1-(2-thienyl)vinyl]acetohydrazide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=C)C2=CC=CS2

InChI

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