1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine

Systemtic Name: 1-(4-methoxy-3-phenylmethoxy-phenyl)-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine Openeye Name: 1-(3-benzyloxy-4-methoxy-phenyl)-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine CAS Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine IUPAC Name: 1-(4-methoxy-3-phenylmethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methoxy]methanimine Traditional Name: (E)-(3-benzoxy-4-methoxy-benzylidene)-[3-(trifluoromethyl)benzyl]oxy-amine Formula: C23H20F3NO3 MolecularWeight: 415.40501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC(=CC=C2)C(F)(F)F)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC2=CC(=CC=C2)C(F)(F)F)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20F3NO3/c1-28-21-11-10-18(13-22(21)29-15-17-6-3-2-4-7-17)14-27-30-16-19-8-5-9-20(12-19)23(24,25)26/h2-14H,15-16H2,1H3/b27-14+