3-(4-methoxyphenyl)-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-(6-methyl-2-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(6-methylpyridin-1-ium-2-yl)acrylamide Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H16N2O2/c1-12-4-3-5-15(17-12)18-16(19)11-8-13-6-9-14(20-2)10-7-13/h3-11H,1-2H3,(H,17,18,19)/p+1