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

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

Systemtic Name:(Z)-N-ethyl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-N-propan-2-yl-prop-2-enamide
Openeye Name:(Z)-N-ethyl-N-isopropyl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]prop-2-enamide
CAS Name:(Z)-N-ethyl-3-[3-phenyl-6-(trifluoromethyl)-4-benzimidazolyl]-N-propan-2-yl-2-propenamide
IUPAC Name:(Z)-N-ethyl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]-N-propan-2-ylprop-2-enamide
Traditional Name:(Z)-N-ethyl-N-isopropyl-3-[3-phenyl-6-(trifluoromethyl)benzimidazol-4-yl]acrylamide
Formula: C22H22F3N3O
MolecularWeight: 401.42479
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H22F3N3O/c1-4-27(15(2)3)20(29)11-10-16-12-17(22(23,24)25)13-19-21(16)28(14-26-19)18-8-6-5-7-9-18/h5-15H,4H2,1-3H3/b11-10-


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