N-methoxy-1-[2-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: N-methoxy-1-[2-(trifluoromethyl)phenyl]ethanimine Openeye Name: N-methoxy-1-[2-(trifluoromethyl)phenyl]ethanimine CAS Name: N-methoxy-1-[2-(trifluoromethyl)phenyl]ethanimine IUPAC Name: N-methoxy-1-[2-(trifluoromethyl)phenyl]ethanimine Traditional Name: (Z)-methoxy-[1-[2-(trifluoromethyl)phenyl]ethylidene]amine Formula: C10H10F3NO MolecularWeight: 217.18771

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC=C1C(F)(F)F

Isomeric SMILES

C/C(=N/OC)/C1=CC=CC=C1C(F)(F)F

InChI

InChI=1S/C10H10F3NO/c1-7(14-15-2)8-5-3-4-6-9(8)10(11,12)13/h3-6H,1-2H3/b14-7-