IUPAC: 1-(2-azidoethoxy)-4-[3,3,3-trifluoro-2-(4-fluorophenyl)-1-phenylprop-1-enyl]benzene

SMILES: [N-]=[N+]=NCCOc1ccc(C(=C(c2ccc(F)cc2)C(F)(F)F)c2ccccc2)cc1

Canonical SMILES: C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)F)C(F)(F)F)C3=CC=C(C=C3)OCCN=[N+]=[N-]

Fórmula molecular: C23H17F4N3O

Masa molecular: 427.40

InChIKey: WRNCYMIXRZYIJU-UHFFFAOYSA-N

InChI:

InChI=1S/C23H17F4N3O/c24-19-10-6-18(7-11-19)22(23(25,26)27)21(16-4-2-1-3-5-16)17-8-12-20(13-9-17)31-15-14-29-30-28/h1-13H,14-15H2

Sinónimos

1-[4-(2-azidoethoxy)-phenyl]-1-phenyl-3,3,3-trifluoro-2-(4-fluorophenyl)propene

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