(E)-N-[4-[bis(fluoranyl)methoxy]phenyl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[bis(fluoranyl)methoxy]phenyl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[4-(difluoromethoxy)phenyl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[4-(difluoromethoxy)phenyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[4-(difluoromethoxy)phenyl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[4-(difluoromethoxy)phenyl]-3-(8-quinolyl)acrylamide Formula: C19H14F2N2O2 MolecularWeight: 340.323466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C=CC(=O)NC3=CC=C(C=C3)OC(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)/C=C/C(=O)NC3=CC=C(C=C3)OC(F)F)N=CC=C2

InChI

InChI=1S/C19H14F2N2O2/c20-19(21)25-16-9-7-15(8-10-16)23-17(24)11-6-14-4-1-3-13-5-2-12-22-18(13)14/h1-12,19H,(H,23,24)/b11-6+