N-[[3-(trifluoromethyl)phenyl]methoxy]benzo[e][1]benzofuran-1-imine

Systemtic Name: N-[[3-(trifluoromethyl)phenyl]methoxy]benzo[e][1]benzofuran-1-imine Openeye Name: N-[[3-(trifluoromethyl)phenyl]methoxy]benzo[e]benzofuran-1-imine CAS Name: N-[[3-(trifluoromethyl)phenyl]methoxy]-1-benzo[e]benzofuranimine IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methoxy]benzo[e][1]benzofuran-1-imine Traditional Name: (E)-benzo[e]benzofuran-1-ylidene-[3-(trifluoromethyl)benzyl]oxy-amine Formula: C20H14F3NO2 MolecularWeight: 357.32587

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOCC2=CC(=CC=C2)C(F)(F)F)C3=C(O1)C=CC4=CC=CC=C43

Isomeric SMILES

C1/C(=N/OCC2=CC(=CC=C2)C(F)(F)F)/C3=C(O1)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H14F3NO2/c21-20(22,23)15-6-3-4-13(10-15)11-26-24-17-12-25-18-9-8-14-5-1-2-7-16(14)19(17)18/h1-10H,11-12H2/b24-17-