N'-[1-(4-aminophenyl)ethenyl]-2-(1-thiophen-2-ylethenylamino)oxy-ethanehydrazide

Systemtic Name: N'-[1-(4-aminophenyl)ethenyl]-2-(1-thiophen-2-ylethenylamino)oxy-ethanehydrazide Openeye Name: N'-[1-(4-aminophenyl)vinyl]-2-[1-(2-thienyl)vinylamino]oxy-acetohydrazide CAS Name: N'-[1-(4-aminophenyl)ethenyl]-2-(1-thiophen-2-ylethenylamino)oxyacetohydrazide IUPAC Name: N'-[1-(4-aminophenyl)ethenyl]-2-(1-thiophen-2-ylethenylamino)oxyacetohydrazide Traditional Name: N'-[1-(4-aminophenyl)vinyl]-2-[1-(2-thienyl)vinylamino]oxy-acetohydrazide Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)N)NNC(=O)CONC(=C)C2=CC=CS2

Isomeric SMILES

C=C(C1=CC=C(C=C1)N)NNC(=O)CONC(=C)C2=CC=CS2

InChI

InChI=1S/C16H18N4O2S/c1-11(13-5-7-14(17)8-6-13)18-19-16(21)10-22-20-12(2)15-4-3-9-23-15/h3-9,18,20H,1-2,10,17H2,(H,19,21)