2-(3-phenylimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(3-phenylimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(3-phenylimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(3-phenyl-1-imidazol-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(3-phenylimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(3-phenylimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C23H19N2O+ MolecularWeight: 339.40976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CN(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C[N+]3=CN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N2O/c26-23(17-24-15-16-25(18-24)22-9-5-2-6-10-22)21-13-11-20(12-14-21)19-7-3-1-4-8-19/h1-16,18H,17H2/q+1