(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(trifluoromethyl)phenyl]-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(trifluoromethyl)phenyl]acrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H14F3NO3 MolecularWeight: 349.30387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C=CC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)/C=C/C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H14F3NO3/c19-18(20,21)14-8-4-5-12(11-14)9-10-15(23)25-16(17(22)24)13-6-2-1-3-7-13/h1-11,16H,(H2,22,24)/b10-9+