(3E)-N-(2-cyanophenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2-cyanophenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2-cyanophenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-cyanophenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-cyanophenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-cyanophenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NC2=CC=CC=C2C#N

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/h2-8H,9-10H2,1H3,(H,19,22)(H,21,23)/b20-12+