(E)-N-(4-iodophenyl)-3-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(4-iodophenyl)-3-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(4-iodophenyl)-3-[2-[2-(2-thienyl)acetyl]hydrazino]but-2-enamide CAS Name: (E)-N-(4-iodophenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(4-iodophenyl)-3-[2-(2-thiophen-2-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(4-iodophenyl)-3-[N'-[2-(2-thienyl)acetyl]hydrazino]but-2-enamide Formula: C16H16IN3O2S MolecularWeight: 441.28661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)I)NNC(=O)CC2=CC=CS2

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)I)/NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H16IN3O2S/c1-11(19-20-16(22)10-14-3-2-8-23-14)9-15(21)18-13-6-4-12(17)5-7-13/h2-9,19H,10H2,1H3,(H,18,21)(H,20,22)/b11-9+