N-(pentan-3-ylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(pentan-3-ylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-ethylpropylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-(pentan-3-ylideneamino)-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(pentan-3-ylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-ethylpropylideneamino)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C15H17F3N4O MolecularWeight: 326.31689

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)CC

Isomeric SMILES

CCC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)CC

InChI

InChI=1S/C15H17F3N4O/c1-3-10(4-2)20-21-13(23)9-22-12-8-6-5-7-11(12)19-14(22)15(16,17)18/h5-8H,3-4,9H2,1-2H3,(H,21,23)