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4-[(E)-2-(4-methylphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
4-[(E)-2-(4-methylphenyl)ethenyl]-6-(trifluoromethyl)-1H-pyrimidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=CC2=NC(=O)NC(=C2)C(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)/C=C/C2=NC(=O)NC(=C2)C(F)(F)F
InChI
InChI=1S/C14H11F3N2O/c1-9-2-4-10(5-3-9)6-7-11-8-12(14(15,16)17)19-13(20)18-11/h2-8H,1H3,(H,18,19,20)/b7-6+
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