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2-methoxy-N-[(5R)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide

2-methoxy-N-[(5R)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide

Systemtic Name:2-methoxy-N-[(5R)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide
Openeye Name:N-[(5R)-3-allyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2-methoxy-benzamide
CAS Name:2-methoxy-N-[(5R)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide
IUPAC Name:2-methoxy-N-[(5R)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide
Traditional Name:N-[(4R)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]-2-methoxy-benzamide
Formula: C21H19F3N3O3+
MolecularWeight: 418.38907
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2(C(=O)[N+](=C(N2)C3=CC=CC=C3)CC=C)C(F)(F)F


Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@]2(C(=O)[N+](=C(N2)C3=CC=CC=C3)CC=C)C(F)(F)F


InChI

InChI=1S/C21H18F3N3O3/c1-3-13-27-17(14-9-5-4-6-10-14)25-20(19(27)29,21(22,23)24)26-18(28)15-11-7-8-12-16(15)30-2/h3-12H,1,13H2,2H3,(H,26,28)/p+1/t20-/m1/s1


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