3-(4-methylphenyl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide Openeye Name: N-(5-methylpyridin-1-ium-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-(5-methyl-2-pyridin-1-iumyl)-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-(5-methylpyridin-1-ium-2-yl)prop-2-enamide Traditional Name: N-(5-methylpyridin-1-ium-2-yl)-3-(p-tolyl)acrylamide Formula: C16H17N2O+ MolecularWeight: 253.31898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=[NH+]C=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=[NH+]C=C(C=C2)C

InChI

InChI=1S/C16H16N2O/c1-12-3-6-14(7-4-12)8-10-16(19)18-15-9-5-13(2)11-17-15/h3-11H,1-2H3,(H,17,18,19)/p+1