(E)-2-cyano-3-[3-ethoxy-5-iodanyl-4-(naphthalen-2-ylmethoxy)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-5-iodanyl-4-(naphthalen-2-ylmethoxy)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(2-naphthylmethoxy)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(2-naphthalenylmethoxy)phenyl]-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(naphthalen-2-ylmethoxy)phenyl]-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(2-naphthylmethoxy)phenyl]-N-p-phenetyl-acrylamide Formula: C31H27IN2O4 MolecularWeight: 618.46155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)I)OCC3=CC4=CC=CC=C4C=C3)OCC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)I)OCC3=CC4=CC=CC=C4C=C3)OCC)/C#N

InChI

InChI=1S/C31H27IN2O4/c1-3-36-27-13-11-26(12-14-27)34-31(35)25(19-33)16-22-17-28(32)30(29(18-22)37-4-2)38-20-21-9-10-23-7-5-6-8-24(23)15-21/h5-18H,3-4,20H2,1-2H3,(H,34,35)/b25-16+