N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-thiophen-2-yl-ethanehydrazide

Systemtic Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-thiophen-2-yl-ethanehydrazide Openeye Name: N'-[1-(3,4-dimethoxyphenyl)vinyl]-2-(2-thienyl)acetohydrazide CAS Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide IUPAC Name: N'-[1-(3,4-dimethoxyphenyl)ethenyl]-2-thiophen-2-ylacetohydrazide Traditional Name: N'-[1-(3,4-dimethoxyphenyl)vinyl]-2-(2-thienyl)acetohydrazide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-11(12-6-7-14(20-2)15(9-12)21-3)17-18-16(19)10-13-5-4-8-22-13/h4-9,17H,1,10H2,2-3H3,(H,18,19)