(E)-2-cyano-N-(2-ethoxyphenyl)-3-[3-[(4-iodanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[3-[(4-iodanylphenoxy)methyl]-4-methoxy-phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[3-[(4-iodophenoxy)methyl]-4-methoxy-phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[3-[(4-iodophenoxy)methyl]-4-methoxyphenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-ethoxyphenyl)-3-[3-[(4-iodophenoxy)methyl]-4-methoxyphenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-[(4-iodophenoxy)methyl]-4-methoxy-phenyl]-N-o-phenetyl-acrylamide Formula: C26H23IN2O4 MolecularWeight: 554.37629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)I)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)/C(=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)I)/C#N

InChI

InChI=1S/C26H23IN2O4/c1-3-32-25-7-5-4-6-23(25)29-26(30)19(16-28)14-18-8-13-24(31-2)20(15-18)17-33-22-11-9-21(27)10-12-22/h4-15H,3,17H2,1-2H3,(H,29,30)/b19-14+