N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCCC/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FN3O2/c1-2-3-6-16(14-8-10-15(19)11-9-14)20-21-17(23)13-22-12-5-4-7-18(22)24/h4-5,7-12H,2-3,6,13H2,1H3,(H,21,23)/b20-16-