(Z)-3-(5-bromanyl-2-pentoxy-phenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]prop-2-enamide

Systemtic Name: (Z)-3-(5-bromanyl-2-pentoxy-phenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]prop-2-enamide Openeye Name: (Z)-3-(5-bromo-2-pentoxy-phenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]prop-2-enamide CAS Name: (Z)-3-(5-bromo-2-pentoxyphenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]-2-propenamide IUPAC Name: (Z)-3-(5-bromo-2-pentoxyphenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]prop-2-enamide Traditional Name: (Z)-3-(2-amoxy-5-bromo-phenyl)-2-cyano-N-[1-(2,5-dimethylphenyl)ethyl]acrylamide Formula: C25H29BrN2O2 MolecularWeight: 469.41396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN2O2/c1-5-6-7-12-30-24-11-10-22(26)15-20(24)14-21(16-27)25(29)28-19(4)23-13-17(2)8-9-18(23)3/h8-11,13-15,19H,5-7,12H2,1-4H3,(H,28,29)/b21-14-