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4-[[4-[(Z)-2-(3-ethoxyphenyl)ethenyl]pyridin-1-ium-1-yl]methyl]benzoate

4-[[4-[(Z)-2-(3-ethoxyphenyl)ethenyl]pyridin-1-ium-1-yl]methyl]benzoate

Systemtic Name:4-[[4-[(Z)-2-(3-ethoxyphenyl)ethenyl]pyridin-1-ium-1-yl]methyl]benzoate
Openeye Name:4-[[4-[(Z)-2-(3-ethoxyphenyl)vinyl]pyridin-1-ium-1-yl]methyl]benzoate
CAS Name:4-[[4-[(Z)-2-(3-ethoxyphenyl)ethenyl]-1-pyridin-1-iumyl]methyl]benzoate
IUPAC Name:4-[[4-[(Z)-2-(3-ethoxyphenyl)ethenyl]pyridin-1-ium-1-yl]methyl]benzoate
Traditional Name:4-[[4-[(Z)-2-m-phenetylvinyl]pyridin-1-ium-1-yl]methyl]benzoate
Formula: C23H21NO3
MolecularWeight: 359.41774
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=CC2=CC=[N+](C=C2)CC3=CC=C(C=C3)C(=O)[O-]


Isomeric SMILES

CCOC1=CC=CC(=C1)/C=C\C2=CC=[N+](C=C2)CC3=CC=C(C=C3)C(=O)[O-]


InChI

InChI=1S/C23H21NO3/c1-2-27-22-5-3-4-19(16-22)7-6-18-12-14-24(15-13-18)17-20-8-10-21(11-9-20)23(25)26/h3-16H,2,17H2,1H3/b7-6-


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