(E)-2-cyano-3-(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-ethoxy-5-iodanyl-4-phenylmethoxy-phenyl)-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-ethoxy-5-iodo-phenyl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-ethoxy-5-iodo-4-phenylmethoxyphenyl)-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-ethoxy-5-iodo-phenyl)-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C25H20IN3O5 MolecularWeight: 569.34787

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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=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2[N+](=O)[O-])I)OCC3=CC=CC=C3

InChI

InChI=1S/C25H20IN3O5/c1-2-33-23-14-18(13-20(26)24(23)34-16-17-8-4-3-5-9-17)12-19(15-27)25(30)28-21-10-6-7-11-22(21)29(31)32/h3-14H,2,16H2,1H3,(H,28,30)/b19-12+