(E)-3-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]-2-cyano-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(iodanyl)-4-phenylmethoxy-phenyl]-2-cyano-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3,5-diiodo-phenyl)-2-cyano-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,5-diiodo-4-phenylmethoxyphenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,5-diiodo-4-phenylmethoxyphenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3,5-diiodo-phenyl)-2-cyano-N-(2-iodophenyl)acrylamide Formula: C23H15I3N2O2 MolecularWeight: 732.09081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)C=C(C#N)C(=O)NC3=CC=CC=C3I)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2I)/C=C(\C#N)/C(=O)NC3=CC=CC=C3I)I

InChI

InChI=1S/C23H15I3N2O2/c24-18-8-4-5-9-21(18)28-23(29)17(13-27)10-16-11-19(25)22(20(26)12-16)30-14-15-6-2-1-3-7-15/h1-12H,14H2,(H,28,29)/b17-10+