(E)-2-cyano-3-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-ethylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]-N-(4-ethylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]-N-(4-ethylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-ethylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]-N-(4-ethylphenyl)acrylamide Formula: C31H27IN2O3 MolecularWeight: 602.46215

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C(=C2)I)OCC3=CC=CC4=CC=CC=C43)OCC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)I)OCC3=CC=CC4=CC=CC=C43)OCC)/C#N

InChI

InChI=1S/C31H27IN2O3/c1-3-21-12-14-26(15-13-21)34-31(35)25(19-33)16-22-17-28(32)30(29(18-22)36-4-2)37-20-24-10-7-9-23-8-5-6-11-27(23)24/h5-18H,3-4,20H2,1-2H3,(H,34,35)/b25-16+