N-[(E)-but-2-enoxy]-2,2,2-tris(fluoranyl)-1-phenyl-ethanimine

Systemtic Name: N-[(E)-but-2-enoxy]-2,2,2-tris(fluoranyl)-1-phenyl-ethanimine Openeye Name: N-[(E)-but-2-enoxy]-2,2,2-trifluoro-1-phenyl-ethanimine CAS Name: N-[(E)-but-2-enoxy]-2,2,2-trifluoro-1-phenylethanimine IUPAC Name: N-[(E)-but-2-enoxy]-2,2,2-trifluoro-1-phenylethanimine Traditional Name: (Z)-[(E)-but-2-enoxy]-(2,2,2-trifluoro-1-phenyl-ethylidene)amine Formula: C12H12F3NO MolecularWeight: 243.22499

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCON=C(C1=CC=CC=C1)C(F)(F)F

Isomeric SMILES

C/C=C/CO/N=C(/C1=CC=CC=C1)\C(F)(F)F

InChI

InChI=1S/C12H12F3NO/c1-2-3-9-17-16-11(12(13,14)15)10-7-5-4-6-8-10/h2-8H,9H2,1H3/b3-2+,16-11-