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

Systemtic Name: (E)-3-[2-[bis(fluoranyl)methoxy]phenyl]-N-quinolin-3-yl-prop-2-enamide Openeye Name: (E)-3-[2-(difluoromethoxy)phenyl]-N-(3-quinolyl)prop-2-enamide CAS Name: (E)-3-[2-(difluoromethoxy)phenyl]-N-(3-quinolinyl)-2-propenamide IUPAC Name: (E)-3-[2-(difluoromethoxy)phenyl]-N-quinolin-3-ylprop-2-enamide Traditional Name: (E)-3-[2-(difluoromethoxy)phenyl]-N-(3-quinolyl)acrylamide Formula: C19H14F2N2O2 MolecularWeight: 340.323466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C=CC3=CC=CC=C3OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)/C=C/C3=CC=CC=C3OC(F)F

InChI

InChI=1S/C19H14F2N2O2/c20-19(21)25-17-8-4-2-5-13(17)9-10-18(24)23-15-11-14-6-1-3-7-16(14)22-12-15/h1-12,19H,(H,23,24)/b10-9+