N-(2-iodanylphenyl)-N-(phenylmethyl)but-3-enamide

Systemtic Name: N-(2-iodanylphenyl)-N-(phenylmethyl)but-3-enamide Openeye Name: N-benzyl-N-(2-iodophenyl)but-3-enamide CAS Name: N-(2-iodophenyl)-N-(phenylmethyl)-3-butenamide IUPAC Name: N-benzyl-N-(2-iodophenyl)but-3-enamide Traditional Name: N-benzyl-N-(2-iodophenyl)but-3-enamide Formula: C17H16INO MolecularWeight: 377.21951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2I

Isomeric SMILES

C=CCC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2I

InChI

InChI=1S/C17H16INO/c1-2-8-17(20)19(13-14-9-4-3-5-10-14)16-12-7-6-11-15(16)18/h2-7,9-12H,1,8,13H2