(E)-3-(2-fluorophenyl)-N-[2-oxidanyl-1-(3-pyridin-3-ylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-fluorophenyl)-N-[2-oxidanyl-1-(3-pyridin-3-ylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2-fluorophenyl)-N-[2-hydroxy-1-[3-(3-pyridyl)phenyl]ethyl]prop-2-enamide CAS Name: (E)-3-(2-fluorophenyl)-N-[2-hydroxy-1-[3-(3-pyridinyl)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(2-fluorophenyl)-N-[2-hydroxy-1-(3-pyridin-3-ylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-fluorophenyl)-N-[2-hydroxy-1-[3-(3-pyridyl)phenyl]ethyl]acrylamide Formula: C22H19FN2O2 MolecularWeight: 362.396863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC(CO)C2=CC=CC(=C2)C3=CN=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN2O2/c23-20-9-2-1-5-16(20)10-11-22(27)25-21(15-26)18-7-3-6-17(13-18)19-8-4-12-24-14-19/h1-14,21,26H,15H2,(H,25,27)/b11-10+