3-(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-(3-bromo-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-(3-bromo-5-ethoxy-4-hexoxyphenyl)-2-cyano-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-5-ethoxy-4-hexoxyphenyl)-2-cyano-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-(3-bromo-5-ethoxy-4-hexoxy-phenyl)-2-cyano-N-(4-fluorophenyl)acrylamide Formula: C24H26BrFN2O3 MolecularWeight: 489.377243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)OCC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)OCC

InChI

InChI=1S/C24H26BrFN2O3/c1-3-5-6-7-12-31-23-21(25)14-17(15-22(23)30-4-2)13-18(16-27)24(29)28-20-10-8-19(26)9-11-20/h8-11,13-15H,3-7,12H2,1-2H3,(H,28,29)