N-[(3-phenylmethoxyphenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3-benzyloxyphenyl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(3-phenylmethoxyphenyl)methylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3-phenylmethoxyphenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(3-benzoxybenzylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C24H19F3N4O2 MolecularWeight: 452.42847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C24H19F3N4O2/c25-24(26,27)23-29-20-11-4-5-12-21(20)31(23)15-22(32)30-28-14-18-9-6-10-19(13-18)33-16-17-7-2-1-3-8-17/h1-14H,15-16H2,(H,30,32)