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

Systemtic Name: (E)-3-(4-methoxyphenyl)-3-(3-methylimidazol-3-ium-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxyphenyl)-3-(3-methylimidazol-3-ium-1-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(4-methoxyphenyl)-3-(3-methyl-1-imidazol-3-iumyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxyphenyl)-3-(3-methylimidazol-3-ium-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxyphenyl)-3-(3-methylimidazol-3-ium-1-yl)-1-phenyl-prop-2-en-1-one Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)C(=CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[N+]1=CN(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19N2O2/c1-21-12-13-22(15-21)19(16-8-10-18(24-2)11-9-16)14-20(23)17-6-4-3-5-7-17/h3-15H,1-2H3/q+1/b19-14+