N-prop-2-ynoxy-1-[3-(trifluoromethyl)phenyl]ethanimine

Systemtic Name: N-prop-2-ynoxy-1-[3-(trifluoromethyl)phenyl]ethanimine Openeye Name: N-prop-2-ynoxy-1-[3-(trifluoromethyl)phenyl]ethanimine CAS Name: N-prop-2-ynoxy-1-[3-(trifluoromethyl)phenyl]ethanimine IUPAC Name: N-prop-2-ynoxy-1-[3-(trifluoromethyl)phenyl]ethanimine Traditional Name: (Z)-propargyloxy-[1-[3-(trifluoromethyl)phenyl]ethylidene]amine Formula: C12H10F3NO MolecularWeight: 241.20911

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC#C)C1=CC(=CC=C1)C(F)(F)F

Isomeric SMILES

C/C(=N/OCC#C)/C1=CC(=CC=C1)C(F)(F)F

InChI

InChI=1S/C12H10F3NO/c1-3-7-17-16-9(2)10-5-4-6-11(8-10)12(13,14)15/h1,4-6,8H,7H2,2H3/b16-9-