N-(1-naphthalen-2-ylethylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-naphthalen-2-ylethylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(2-naphthyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(2-naphthalenyl)ethylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-naphthalen-2-ylethylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(2-naphthyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H17F3N4O MolecularWeight: 410.39179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17F3N4O/c1-14(16-11-10-15-6-2-3-7-17(15)12-16)27-28-20(30)13-29-19-9-5-4-8-18(19)26-21(29)22(23,24)25/h2-12H,13H2,1H3,(H,28,30)