N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-phenyl-acetamide CAS Name: N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-phenylacetamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-phenylacetamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)butylideneamino]-2-phenyl-acetamide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)CC1=CC=CC=C1)C2=CC=C(C=C2)F

Isomeric SMILES

CCC/C(=N/NC(=O)CC1=CC=CC=C1)/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN2O/c1-2-6-17(15-9-11-16(19)12-10-15)20-21-18(22)13-14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3,(H,21,22)/b20-17-