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1-(4-ethylphenyl)-2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone
1-(4-ethylphenyl)-2-[4-[(E)-2-phenylethenyl]pyridin-1-ium-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C=CC3=CC=CC=C3
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)/C=C/C3=CC=CC=C3
InChI
InChI=1S/C23H22NO/c1-2-19-10-12-22(13-11-19)23(25)18-24-16-14-21(15-17-24)9-8-20-6-4-3-5-7-20/h3-17H,2,18H2,1H3/q+1/b9-8+
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