(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-[3-(trifluoromethyl)phenyl]acrylamide Formula: C12H11F3N2O2 MolecularWeight: 272.22315

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)NCC(=O)N

InChI

InChI=1S/C12H11F3N2O2/c13-12(14,15)9-3-1-2-8(6-9)4-5-11(19)17-7-10(16)18/h1-6H,7H2,(H2,16,18)(H,17,19)/b5-4+