(E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-bromo-5-methoxy-4-propoxyphenyl)-2-cyano-N-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-5-methoxy-4-propoxy-phenyl)-2-cyano-N-o-phenetyl-acrylamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=CC=C2OCC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NC2=CC=CC=C2OCC)OC

InChI

InChI=1S/C22H23BrN2O4/c1-4-10-29-21-17(23)12-15(13-20(21)27-3)11-16(14-24)22(26)25-18-8-6-7-9-19(18)28-5-2/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,26)/b16-11+