N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2-pentyl-1-cyclopent-2-enylidene)amino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C20H23F3N4O MolecularWeight: 392.41803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CCCCCC1=CCCC1=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C20H23F3N4O/c1-2-3-4-8-14-9-7-11-15(14)25-26-18(28)13-27-17-12-6-5-10-16(17)24-19(27)20(21,22)23/h5-6,9-10,12H,2-4,7-8,11,13H2,1H3,(H,26,28)