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

Systemtic Name: 1-(4-ethoxyphenyl)-N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[[5-(4-fluorophenyl)oxazol-2-yl]methoxy]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[[5-(4-fluorophenyl)-2-oxazolyl]methoxy]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]methanimine Traditional Name: (Z)-(4-ethoxybenzylidene)-[[5-(4-fluorophenyl)oxazol-2-yl]methoxy]amine Formula: C19H17FN2O3 MolecularWeight: 340.348283

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC2=NC=C(O2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC2=NC=C(O2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN2O3/c1-2-23-17-9-3-14(4-10-17)11-22-24-13-19-21-12-18(25-19)15-5-7-16(20)8-6-15/h3-12H,2,13H2,1H3/b22-11-