1-(4-ethylphenyl)-N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]methanimine

Systemtic Name: 1-(4-ethylphenyl)-N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]methanimine Openeye Name: 1-(4-ethylphenyl)-N-[[5-(4-fluorophenyl)oxazol-2-yl]methoxy]methanimine CAS Name: 1-(4-ethylphenyl)-N-[[5-(4-fluorophenyl)-2-oxazolyl]methoxy]methanimine IUPAC Name: 1-(4-ethylphenyl)-N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]methanimine Traditional Name: (Z)-(4-ethylbenzylidene)-[[5-(4-fluorophenyl)oxazol-2-yl]methoxy]amine Formula: C19H17FN2O2 MolecularWeight: 324.348883

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC2=NC=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC2=NC=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O2/c1-2-14-3-5-15(6-4-14)11-22-23-13-19-21-12-18(24-19)16-7-9-17(20)10-8-16/h3-12H,2,13H2,1H3/b22-11-