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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C21H15F3N4O MolecularWeight: 396.36521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C21H15F3N4O/c22-21(23,24)20-26-17-10-3-4-11-18(17)28(20)13-19(29)27-25-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-12H,13H2,(H,27,29)/b25-12+