(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-N-phenethyl-acrylamide Formula: C20H18F2N2O3 MolecularWeight: 372.365326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)/C=C(\C#N)/C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H18F2N2O3/c1-26-17-9-5-8-15(18(17)27-20(21)22)12-16(13-23)19(25)24-11-10-14-6-3-2-4-7-14/h2-9,12,20H,10-11H2,1H3,(H,24,25)/b16-12+