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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]-N-(3-nitrophenyl)acrylamide Formula: C29H22IN3O5 MolecularWeight: 619.40655

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])I)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])I)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H22IN3O5/c1-2-37-27-15-19(13-22(17-31)29(34)32-23-10-6-11-24(16-23)33(35)36)14-26(30)28(27)38-18-21-9-5-8-20-7-3-4-12-25(20)21/h3-16H,2,18H2,1H3,(H,32,34)/b22-13+