4-phenyl-6-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrimidin-2-one

Systemtic Name: 4-phenyl-6-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrimidin-2-one Openeye Name: 4-phenyl-6-[(E)-2-[4-(trifluoromethyl)phenyl]vinyl]-1H-pyrimidin-2-one CAS Name: 4-phenyl-6-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrimidin-2-one IUPAC Name: 4-phenyl-6-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-1H-pyrimidin-2-one Traditional Name: 4-phenyl-6-[(E)-2-[4-(trifluoromethyl)phenyl]vinyl]-1H-pyrimidin-2-one Formula: C19H13F3N2O MolecularWeight: 342.31453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC(=C2)C=CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)NC(=C2)/C=C/C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O/c20-19(21,22)15-9-6-13(7-10-15)8-11-16-12-17(24-18(25)23-16)14-4-2-1-3-5-14/h1-12H,(H,23,24,25)/b11-8+