(E)-2-cyano-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-p-cumenyl-acrylamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C#N)C(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC(C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C22H23FN2O2/c1-14(2)17-7-5-16(6-8-17)11-19(13-24)22(26)25-15(3)18-9-10-21(27-4)20(23)12-18/h5-12,14-15H,1-4H3,(H,25,26)/b19-11+