(E)-4-iodanyl-N-[4-(oxiran-2-ylmethoxy)phenyl]but-3-enamide

Systemtic Name: (E)-4-iodanyl-N-[4-(oxiran-2-ylmethoxy)phenyl]but-3-enamide Openeye Name: (E)-4-iodo-N-[4-(oxiran-2-ylmethoxy)phenyl]but-3-enamide CAS Name: (E)-4-iodo-N-[4-(2-oxiranylmethoxy)phenyl]-3-butenamide IUPAC Name: (E)-4-iodo-N-[4-(oxiran-2-ylmethoxy)phenyl]but-3-enamide Traditional Name: (E)-N-(4-glycidoxyphenyl)-4-iodo-but-3-enamide Formula: C13H14INO3 MolecularWeight: 359.15963

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)COC2=CC=C(C=C2)NC(=O)CC=CI

Isomeric SMILES

C1C(O1)COC2=CC=C(C=C2)NC(=O)C/C=C/I

InChI

InChI=1S/C13H14INO3/c14-7-1-2-13(16)15-10-3-5-11(6-4-10)17-8-12-9-18-12/h1,3-7,12H,2,8-9H2,(H,15,16)/b7-1+