CHEBI:103933 - 1-[4-[2-(4-methoxyphenyl)ethenyl]-1-pyridin-1-iumyl]-2-phenylethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[4-[2-(4-methoxyphenyl)ethenyl]-1-pyridin-1-iumyl]-2-phenylethanone
ChEBI ID CHEBI:103933
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C22H20NO2
Net Charge +1
Average Mass 330.401
Monoisotopic Mass 330.14886
InChI InChI=1S/C22H20NO2/c1-25-21-11-9-18(10-12-21)7-8-19-13-15-23(16-14-19)22(24)17-20-5-3-2-4-6-20/h2-16H,17H2,1H3/q+1
InChIKey QHSXLFJZNQFYPQ-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C=CC2=CC=[N+](C=C2)C(=O)CC3=CC=CC=C3
ChEBI Ontology
Outgoing 1-[4-[2-(4-methoxyphenyl)ethenyl]-1-pyridin-1-iumyl]-2-phenylethanone (CHEBI:103933) is a acetamides (CHEBI:22160)
Manual Xref Database
LSM-15286 LINCS
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