1-(2-fluorophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine

Systemtic Name: 1-(2-fluorophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Openeye Name: 1-(2-fluorophenyl)-N-[(5-phenylisoxazol-3-yl)methoxy]methanimine CAS Name: 1-(2-fluorophenyl)-N-[(5-phenyl-3-isoxazolyl)methoxy]methanimine IUPAC Name: 1-(2-fluorophenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Traditional Name: (Z)-(2-fluorobenzylidene)-[(5-phenylisoxazol-3-yl)methoxy]amine Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)CON=CC3=CC=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)CO/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C17H13FN2O2/c18-16-9-5-4-8-14(16)11-19-21-12-15-10-17(22-20-15)13-6-2-1-3-7-13/h1-11H,12H2/b19-11-