1-phenyl-N-[4-(trifluoromethyl)phenoxy]ethanimine

Systemtic Name: 1-phenyl-N-[4-(trifluoromethyl)phenoxy]ethanimine Openeye Name: 1-phenyl-N-[4-(trifluoromethyl)phenoxy]ethanimine CAS Name: 1-phenyl-N-[4-(trifluoromethyl)phenoxy]ethanimine IUPAC Name: 1-phenyl-N-[4-(trifluoromethyl)phenoxy]ethanimine Traditional Name: (Z)-1-phenylethylidene-[4-(trifluoromethyl)phenoxy]amine Formula: C15H12F3NO MolecularWeight: 279.25709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

C/C(=N/OC1=CC=C(C=C1)C(F)(F)F)/C2=CC=CC=C2

InChI

InChI=1S/C15H12F3NO/c1-11(12-5-3-2-4-6-12)19-20-14-9-7-13(8-10-14)15(16,17)18/h2-10H,1H3/b19-11-