phenyl (E)-2-aminocarbonyl-3-[4-(trifluoromethyl)phenyl]but-2-enoate

Systemtic Name: phenyl (E)-2-aminocarbonyl-3-[4-(trifluoromethyl)phenyl]but-2-enoate Openeye Name: phenyl (E)-2-carbamoyl-3-[4-(trifluoromethyl)phenyl]but-2-enoate CAS Name: (E)-2-carbamoyl-3-[4-(trifluoromethyl)phenyl]-2-butenoic acid phenyl ester IUPAC Name: phenyl (E)-2-carbamoyl-3-[4-(trifluoromethyl)phenyl]but-2-enoate Traditional Name: (E)-2-carbamoyl-3-[4-(trifluoromethyl)phenyl]but-2-enoic acid phenyl ester Formula: C18H14F3NO3 MolecularWeight: 349.30387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)N)C(=O)OC1=CC=CC=C1)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C/C(=C(/C(=O)N)\C(=O)OC1=CC=CC=C1)/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H14F3NO3/c1-11(12-7-9-13(10-8-12)18(19,20)21)15(16(22)23)17(24)25-14-5-3-2-4-6-14/h2-10H,1H3,(H2,22,23)/b15-11+