N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(E)-tetralin-1-ylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(E)-tetralin-1-ylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H17F3N4O MolecularWeight: 386.37039

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F)/C1

InChI

InChI=1S/C20H17F3N4O/c21-20(22,23)19-24-16-9-3-4-11-17(16)27(19)12-18(28)26-25-15-10-5-7-13-6-1-2-8-14(13)15/h1-4,6,8-9,11H,5,7,10,12H2,(H,26,28)/b25-15+