(E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)phenyl]-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-acrylamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C=CC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)/C=C/C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C19H17F3N2O3/c1-24(12-17(25)23-15-4-2-3-14(20)11-15)18(26)10-7-13-5-8-16(9-6-13)27-19(21)22/h2-11,19H,12H2,1H3,(H,23,25)/b10-7+