1-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(4-ethoxyphenyl)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(4-ethoxyphenyl)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-(2-keto-2-p-phenetyl-ethyl)pyridin-1-ium-3-carboxamide Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-2-21-14-7-5-12(6-8-14)15(19)11-18-9-3-4-13(10-18)16(17)20/h3-10H,2,11H2,1H3,(H-,17,20)/p+1