(E)-2-ethanoyl-N-naphthalen-1-yl-3-[[3-(trifluoromethyl)phenyl]amino]but-2-enamide

Systemtic Name: (E)-2-ethanoyl-N-naphthalen-1-yl-3-[[3-(trifluoromethyl)phenyl]amino]but-2-enamide Openeye Name: (E)-2-acetyl-N-(1-naphthyl)-3-[3-(trifluoromethyl)anilino]but-2-enamide CAS Name: (E)-2-acetyl-N-(1-naphthalenyl)-3-[3-(trifluoromethyl)anilino]-2-butenamide IUPAC Name: (E)-2-acetyl-N-naphthalen-1-yl-3-[3-(trifluoromethyl)anilino]but-2-enamide Traditional Name: (E)-2-acetyl-N-(1-naphthyl)-3-[3-(trifluoromethyl)anilino]but-2-enamide Formula: C23H19F3N2O2 MolecularWeight: 412.40437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)NC1=CC=CC2=CC=CC=C21)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C/C(=C(/C(=O)C)\C(=O)NC1=CC=CC2=CC=CC=C21)/NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O2/c1-14(27-18-10-6-9-17(13-18)23(24,25)26)21(15(2)29)22(30)28-20-12-5-8-16-7-3-4-11-19(16)20/h3-13,27H,1-2H3,(H,28,30)/b21-14+