(E)-3-(5-bromanyl-2-pentoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-pentoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-pentoxy-phenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-pentoxyphenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-pentoxyphenyl)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-amoxy-5-bromo-phenyl)-2-cyano-N-homoveratryl-acrylamide Formula: C25H29BrN2O4 MolecularWeight: 501.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C25H29BrN2O4/c1-4-5-6-13-32-22-10-8-21(26)16-19(22)15-20(17-27)25(29)28-12-11-18-7-9-23(30-2)24(14-18)31-3/h7-10,14-16H,4-6,11-13H2,1-3H3,(H,28,29)/b20-15+