1-(4-ethoxyphenyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanimine

Systemtic Name: 1-(4-ethoxyphenyl)-2,2,2-tris(fluoranyl)-N-methyl-ethanimine Openeye Name: 1-(4-ethoxyphenyl)-2,2,2-trifluoro-N-methyl-ethanimine CAS Name: 1-(4-ethoxyphenyl)-2,2,2-trifluoro-N-methylethanimine IUPAC Name: 1-(4-ethoxyphenyl)-2,2,2-trifluoro-N-methylethanimine Traditional Name: methyl-(2,2,2-trifluoro-1-p-phenetyl-ethylidene)amine Formula: C11H12F3NO MolecularWeight: 231.21429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NC)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=NC)C(F)(F)F

InChI

InChI=1S/C11H12F3NO/c1-3-16-9-6-4-8(5-7-9)10(15-2)11(12,13)14/h4-7H,3H2,1-2H3