N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[[4-[methyl(phenyl)amino]phenyl]methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[[4-(N-methylanilino)phenyl]methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[[4-(N-methylanilino)phenyl]methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[[4-(N-methylanilino)benzylidene]amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C24H20F3N5O MolecularWeight: 451.44371

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C24H20F3N5O/c1-31(18-7-3-2-4-8-18)19-13-11-17(12-14-19)15-28-30-22(33)16-32-21-10-6-5-9-20(21)29-23(32)24(25,26)27/h2-15H,16H2,1H3,(H,30,33)