(E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-quinolin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(3-quinolyl)acrylamide Formula: C20H16F2N2O3 MolecularWeight: 370.349446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=CC=CC=C3N=C2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC3=CC=CC=C3N=C2)OC(F)F

InChI

InChI=1S/C20H16F2N2O3/c1-26-18-10-13(6-8-17(18)27-20(21)22)7-9-19(25)24-15-11-14-4-2-3-5-16(14)23-12-15/h2-12,20H,1H3,(H,24,25)/b9-7+