(E)-3-[3,4-bis(fluoranyl)phenyl]-N-[1-(3-pyridin-4-yloxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-[3,4-bis(fluoranyl)phenyl]-N-[1-(3-pyridin-4-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-difluorophenyl)-N-[1-[3-(4-pyridyloxy)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-difluorophenyl)-N-[1-(3-pyridin-4-yloxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-difluorophenyl)-N-[1-(3-pyridin-4-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-difluorophenyl)-N-[1-[3-(4-pyridyloxy)phenyl]ethyl]acrylamide Formula: C22H18F2N2O2 MolecularWeight: 380.387326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC=NC=C2)NC(=O)C=CC3=CC(=C(C=C3)F)F

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC=NC=C2)NC(=O)/C=C/C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C22H18F2N2O2/c1-15(26-22(27)8-6-16-5-7-20(23)21(24)13-16)17-3-2-4-19(14-17)28-18-9-11-25-12-10-18/h2-15H,1H3,(H,26,27)/b8-6+