N-[1-(4-tert-butylphenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H23F3N4O MolecularWeight: 416.43943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H23F3N4O/c1-14(15-9-11-16(12-10-15)21(2,3)4)27-28-19(30)13-29-18-8-6-5-7-17(18)26-20(29)22(23,24)25/h5-12H,13H2,1-4H3,(H,28,30)