[(E)-3-phenylprop-2-enyl] 2-[4-(trifluoromethyl)phenyl]iminoethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[4-(trifluoromethyl)phenyl]iminoethanoate Openeye Name: [(E)-cinnamyl] 2-[4-(trifluoromethyl)phenyl]iminoacetate CAS Name: 2-[4-(trifluoromethyl)phenyl]iminoacetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[4-(trifluoromethyl)phenyl]iminoacetate Traditional Name: 2-[4-(trifluoromethyl)phenyl]iminoacetic acid [(E)-cinnamyl] ester Formula: C18H14F3NO2 MolecularWeight: 333.30447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)C=NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)C=NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H14F3NO2/c19-18(20,21)15-8-10-16(11-9-15)22-13-17(23)24-12-4-7-14-5-2-1-3-6-14/h1-11,13H,12H2/b7-4+,22-13?