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

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[3-(trifluoromethyl)phenyl]methanimine Traditional Name: (4-benzoxybenzylidene)-[3-(trifluoromethyl)phenyl]amine Formula: C21H16F3NO MolecularWeight: 355.35305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H16F3NO/c22-21(23,24)18-7-4-8-19(13-18)25-14-16-9-11-20(12-10-16)26-15-17-5-2-1-3-6-17/h1-14H,15H2