(Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-N-propyl-prop-2-enamide

Systemtic Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-N-propyl-prop-2-enamide Openeye Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-N-propyl-prop-2-enamide CAS Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)-4-benzimidazolyl]-N-propyl-2-propenamide IUPAC Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-N-propylprop-2-enamide Traditional Name: (Z)-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-N-propyl-acrylamide Formula: C20H18F3N3O MolecularWeight: 373.37163

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C=CC1=CC(=CC2=C1N(C=N2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CCCNC(=O)/C=C\C1=CC(=CC2=C1N(C=N2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O/c1-2-10-24-18(27)9-8-14-11-15(20(21,22)23)12-17-19(14)26(13-25-17)16-6-4-3-5-7-16/h3-9,11-13H,2,10H2,1H3,(H,24,27)/b9-8-