3-(4-methoxyphenyl)-N-pyridin-1-ium-3-yl-prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-pyridin-1-ium-3-yl-prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-pyridin-1-ium-3-yl-prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-(3-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-pyridin-1-ium-3-ylprop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-pyridin-1-ium-3-yl-acrylamide Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C[NH+]=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=C[NH+]=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-19-14-7-4-12(5-8-14)6-9-15(18)17-13-3-2-10-16-11-13/h2-11H,1H3,(H,17,18)/p+1