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

Systemtic Name: (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(4-pyridyl)prop-2-enamide CAS Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-pyridin-4-yl-2-propenamide IUPAC Name: (E)-3-[4-(difluoromethoxy)-3-methoxyphenyl]-N-pyridin-4-ylprop-2-enamide Traditional Name: (E)-3-[4-(difluoromethoxy)-3-methoxy-phenyl]-N-(4-pyridyl)acrylamide Formula: C16H14F2N2O3 MolecularWeight: 320.290766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F2N2O3/c1-22-14-10-11(2-4-13(14)23-16(17)18)3-5-15(21)20-12-6-8-19-9-7-12/h2-10,16H,1H3,(H,19,20,21)/b5-3+