(E)-N-(2-cyanophenyl)-3-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2-cyanophenyl)-3-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(2-cyanophenyl)-3-[2-[2-(2-thienyl)acetyl]hydrazino]but-2-enamide CAS Name: (E)-N-(2-cyanophenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-cyanophenyl)-3-[2-(2-thiophen-2-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-cyanophenyl)-3-[N'-[2-(2-thienyl)acetyl]hydrazino]but-2-enamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C#N)NNC(=O)CC2=CC=CS2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1C#N)/NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C17H16N4O2S/c1-12(20-21-17(23)10-14-6-4-8-24-14)9-16(22)19-15-7-3-2-5-13(15)11-18/h2-9,20H,10H2,1H3,(H,19,22)(H,21,23)/b12-9+