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

Systemtic Name: 2-cyano-3-(4-ethoxyphenyl)-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide Openeye Name: 2-cyano-3-(4-ethoxyphenyl)-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide CAS Name: 2-cyano-3-(4-ethoxyphenyl)-N-(6-methyl-2-pyridin-1-iumyl)-2-propenamide IUPAC Name: 2-cyano-3-(4-ethoxyphenyl)-N-(6-methylpyridin-1-ium-2-yl)prop-2-enamide Traditional Name: 2-cyano-N-(6-methylpyridin-1-ium-2-yl)-3-p-phenetyl-acrylamide Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=[NH+]2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC(=[NH+]2)C

InChI

InChI=1S/C18H17N3O2/c1-3-23-16-9-7-14(8-10-16)11-15(12-19)18(22)21-17-6-4-5-13(2)20-17/h4-11H,3H2,1-2H3,(H,20,21,22)/p+1