(E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-ethoxyphenyl]-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-ethoxy-phenyl]-N-(5-quinolyl)acrylamide Formula: C21H18F2N2O3 MolecularWeight: 384.376026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC3=C2C=CC=N3)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3)OC(F)F

InChI

InChI=1S/C21H18F2N2O3/c1-2-27-19-13-14(8-10-18(19)28-21(22)23)9-11-20(26)25-17-7-3-6-16-15(17)5-4-12-24-16/h3-13,21H,2H2,1H3,(H,25,26)/b11-9+