2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone Openeye Name: 2-[4-[(E)-2-(4-methoxyphenyl)vinyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone CAS Name: 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]-1-pyridin-1-iumyl]-1-phenylethanone IUPAC Name: 2-[4-[(E)-2-(4-methoxyphenyl)ethenyl]pyridin-1-ium-1-yl]-1-phenylethanone Traditional Name: 2-[4-[(E)-2-(4-methoxyphenyl)vinyl]pyridin-1-ium-1-yl]-1-phenyl-ethanone Formula: C22H20NO2+ MolecularWeight: 330.3997

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=[N+](C=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20NO2/c1-25-21-11-9-18(10-12-21)7-8-19-13-15-23(16-14-19)17-22(24)20-5-3-2-4-6-20/h2-16H,17H2,1H3/q+1/b8-7+