(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(trifluoromethoxy)phenyl]-2-propenoic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) (E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(trifluoromethoxy)phenyl]acrylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C18H14F3NO4 MolecularWeight: 365.30327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14F3NO4/c19-18(20,21)26-14-9-6-12(7-10-14)8-11-15(23)25-16(17(22)24)13-4-2-1-3-5-13/h1-11,16H,(H2,22,24)/b11-8+