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(Z)-3-(4-dimethylaminophenyl)-1-phenyl-2-[1-(trifluoromethyl)benzimidazol-2-yl]prop-2-en-1-one

(Z)-3-(4-dimethylaminophenyl)-1-phenyl-2-[1-(trifluoromethyl)benzimidazol-2-yl]prop-2-en-1-one

Systemtic Name:(Z)-3-(4-dimethylaminophenyl)-1-phenyl-2-[1-(trifluoromethyl)benzimidazol-2-yl]prop-2-en-1-one
Openeye Name:(Z)-3-(4-dimethylaminophenyl)-1-phenyl-2-[1-(trifluoromethyl)benzimidazol-2-yl]prop-2-en-1-one
CAS Name:(Z)-3-(4-dimethylaminophenyl)-1-phenyl-2-[1-(trifluoromethyl)-2-benzimidazolyl]-2-propen-1-one
IUPAC Name:(Z)-3-(4-dimethylaminophenyl)-1-phenyl-2-[1-(trifluoromethyl)benzimidazol-2-yl]prop-2-en-1-one
Traditional Name:(Z)-3-(4-dimethylaminophenyl)-1-phenyl-2-[1-(trifluoromethyl)benzimidazol-2-yl]prop-2-en-1-one
Formula: C25H20F3N3O
MolecularWeight: 435.44101
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2C(F)(F)F)C(=O)C4=CC=CC=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2C(F)(F)F)\C(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H20F3N3O/c1-30(2)19-14-12-17(13-15-19)16-20(23(32)18-8-4-3-5-9-18)24-29-21-10-6-7-11-22(21)31(24)25(26,27)28/h3-16H,1-2H3/b20-16+


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