2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-phenyl-acetamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16FN3O3/c1-2-12-22(16-6-4-3-5-7-16)17(24)13-23-19(25)26-18(21-23)14-8-10-15(20)11-9-14/h2-11H,1,12-13H2