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

Systemtic Name: (E)-2-cyano-3-[4-ethoxy-3,5-bis(iodanyl)phenyl]-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)-N-(2-iodophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(2-iodophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodophenyl)-N-(2-iodophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ethoxy-3,5-diiodo-phenyl)-N-(2-iodophenyl)acrylamide Formula: C18H13I3N2O2 MolecularWeight: 670.02143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=C(C#N)C(=O)NC2=CC=CC=C2I)I

Isomeric SMILES

CCOC1=C(C=C(C=C1I)/C=C(\C#N)/C(=O)NC2=CC=CC=C2I)I

InChI

InChI=1S/C18H13I3N2O2/c1-2-25-17-14(20)8-11(9-15(17)21)7-12(10-22)18(24)23-16-6-4-3-5-13(16)19/h3-9H,2H2,1H3,(H,23,24)/b12-7+