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

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]-N-(2-methoxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]-N-(2-methoxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]-N-(2-methoxy-4-nitro-phenyl)acrylamide Formula: C30H24IN3O6 MolecularWeight: 649.43253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H24IN3O6/c1-3-39-28-15-19(13-22(17-32)30(35)33-26-12-11-23(34(36)37)16-27(26)38-2)14-25(31)29(28)40-18-21-9-6-8-20-7-4-5-10-24(20)21/h4-16H,3,18H2,1-2H3,(H,33,35)/b22-13+