2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-phenethyl-ethanamide

Systemtic Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-phenethyl-ethanamide Openeye Name: 2-[(Z)-(3-fluorophenyl)methyleneamino]oxy-N-phenethyl-acetamide CAS Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-phenethylacetamide IUPAC Name: 2-[(Z)-(3-fluorophenyl)methylideneamino]oxy-N-phenethylacetamide Traditional Name: 2-[(Z)-(3-fluorobenzylidene)amino]oxy-N-phenethyl-acetamide Formula: C17H17FN2O2 MolecularWeight: 300.327483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CON=CC2=CC(=CC=C2)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CO/N=C\C2=CC(=CC=C2)F

InChI

InChI=1S/C17H17FN2O2/c18-16-8-4-7-15(11-16)12-20-22-13-17(21)19-10-9-14-5-2-1-3-6-14/h1-8,11-12H,9-10,13H2,(H,19,21)/b20-12-