2-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-6-(4-methylphenyl)pyridin-1-ium-2-yl]ethanal

Systemtic Name: 2-[5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-methyl-6-(4-methylphenyl)pyridin-1-ium-2-yl]ethanal Openeye Name: 2-[5-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-methyl-6-(p-tolyl)pyridin-1-ium-2-yl]acetaldehyde CAS Name: 2-[5-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methyl-6-(4-methylphenyl)-2-pyridin-1-iumyl]acetaldehyde IUPAC Name: 2-[5-[2-(4-methoxyphenyl)-2-oxoethyl]-1-methyl-6-(4-methylphenyl)pyridin-1-ium-2-yl]acetaldehyde Traditional Name: 2-[5-[2-keto-2-(4-methoxyphenyl)ethyl]-1-methyl-6-(p-tolyl)pyridin-1-ium-2-yl]acetaldehyde Formula: C24H24NO3+ MolecularWeight: 374.45226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=CC(=[N+]2C)CC=O)CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=CC(=[N+]2C)CC=O)CC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24NO3/c1-17-4-6-19(7-5-17)24-20(8-11-21(14-15-26)25(24)2)16-23(27)18-9-12-22(28-3)13-10-18/h4-13,15H,14,16H2,1-3H3/q+1