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

Systemtic Name: 3-(4-methoxyphenyl)-N-pyridin-1-ium-2-yl-prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-pyridin-1-ium-2-yl-prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-(2-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-pyridin-1-ium-2-ylprop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-pyridin-1-ium-2-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=CC=CC=[NH+]2

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=[NH+]2

InChI

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