(E)-3-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-cyano-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)-2-cyano-N-(2-fluoranyl-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)-2-cyano-N-(2-fluoro-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-cyano-N-(2-fluoro-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)-2-cyano-N-(2-fluoro-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxy-3-bromo-5-ethoxy-phenyl)-2-cyano-N-(2-fluoro-5-nitro-phenyl)acrylamide Formula: C25H19BrFN3O5 MolecularWeight: 540.337863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Br)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H19BrFN3O5/c1-2-34-23-12-17(11-20(26)24(23)35-15-16-6-4-3-5-7-16)10-18(14-28)25(31)29-22-13-19(30(32)33)8-9-21(22)27/h3-13H,2,15H2,1H3,(H,29,31)/b18-10+