1-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[2-(trifluoromethyl)phenyl]ethanimine Traditional Name: 1-(4-methoxyphenyl)ethylidene-[2-(trifluoromethyl)phenyl]amine Formula: C16H14F3NO MolecularWeight: 293.28367

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(=NC1=CC=CC=C1C(F)(F)F)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H14F3NO/c1-11(12-7-9-13(21-2)10-8-12)20-15-6-4-3-5-14(15)16(17,18)19/h3-10H,1-2H3