3-[5-bromanyl-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-[5-bromanyl-2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-[2-(2-anilino-2-oxo-ethoxy)-5-bromo-phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-[2-(2-anilino-2-oxoethoxy)-5-bromophenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-[2-(2-anilino-2-oxoethoxy)-5-bromophenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-[2-(2-anilino-2-keto-ethoxy)-5-bromo-phenyl]-2-cyano-N-[3-(trifluoromethyl)phenyl]acrylamide Formula: C25H17BrF3N3O3 MolecularWeight: 544.31999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)C=C(C#N)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C25H17BrF3N3O3/c26-19-9-10-22(35-15-23(33)31-20-6-2-1-3-7-20)16(12-19)11-17(14-30)24(34)32-21-8-4-5-18(13-21)25(27,28)29/h1-13H,15H2,(H,31,33)(H,32,34)