(Z)-N-[6-(2-fluoranylphenoxy)pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[6-(2-fluoranylphenoxy)pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[6-(2-fluorophenoxy)-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[6-(2-fluorophenoxy)-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[6-(2-fluorophenoxy)pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[6-(2-fluorophenoxy)-3-pyridyl]-3-phenyl-acrylamide Formula: C20H15FN2O2 MolecularWeight: 334.343703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3F

InChI

InChI=1S/C20H15FN2O2/c21-17-8-4-5-9-18(17)25-20-13-11-16(14-22-20)23-19(24)12-10-15-6-2-1-3-7-15/h1-14H,(H,23,24)/b12-10-