(E)-3-(3-methylimidazol-3-ium-1-yl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(3-methylimidazol-3-ium-1-yl)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(3-methylimidazol-3-ium-1-yl)-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-methyl-1-imidazol-3-iumyl)-3-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(3-methylimidazol-3-ium-1-yl)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(3-methylimidazol-3-ium-1-yl)-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C20H19N2O+ MolecularWeight: 303.37766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)N3C=C[N+](=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/N3C=C[N+](=C3)C

InChI

InChI=1S/C20H19N2O/c1-16-8-10-17(11-9-16)19(22-13-12-21(2)15-22)14-20(23)18-6-4-3-5-7-18/h3-15H,1-2H3/q+1/b19-14+