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

Systemtic Name: N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(4-propan-2-ylphenyl)methanimine Openeye Name: N-[[5-(4-fluorophenyl)oxazol-2-yl]methoxy]-1-(4-isopropylphenyl)methanimine CAS Name: N-[[5-(4-fluorophenyl)-2-oxazolyl]methoxy]-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]methoxy]-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (Z)-[5-(4-fluorophenyl)oxazol-2-yl]methoxy-(4-isopropylbenzylidene)amine Formula: C20H19FN2O2 MolecularWeight: 338.375463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19FN2O2/c1-14(2)16-5-3-15(4-6-16)11-23-24-13-20-22-12-19(25-20)17-7-9-18(21)10-8-17/h3-12,14H,13H2,1-2H3/b23-11-