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

Systemtic Name: N-[(4-tert-butylphenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-tert-butylphenyl)methylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-tert-butylphenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(4-tert-butylbenzylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H21F3N4O MolecularWeight: 402.41285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C21H21F3N4O/c1-20(2,3)15-10-8-14(9-11-15)12-25-27-18(29)13-28-17-7-5-4-6-16(17)26-19(28)21(22,23)24/h4-12H,13H2,1-3H3,(H,27,29)