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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]-N-(4-methoxyphenyl)acrylamide Formula: C30H25IN2O4 MolecularWeight: 604.43497

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)OC)I)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)OC)I)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H25IN2O4/c1-3-36-28-17-20(15-23(18-32)30(34)33-24-11-13-25(35-2)14-12-24)16-27(31)29(28)37-19-22-9-6-8-21-7-4-5-10-26(21)22/h4-17H,3,19H2,1-2H3,(H,33,34)/b23-15+