4-(4-ethoxyphenyl)-4-oxidanylidene-N-(3-oxidanylpyridin-1-ium-2-yl)butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-(3-oxidanylpyridin-1-ium-2-yl)butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-(3-hydroxypyridin-1-ium-2-yl)-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-(3-hydroxy-2-pyridin-1-iumyl)-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-(3-hydroxypyridin-1-ium-2-yl)-4-oxobutanamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-keto-4-p-phenetyl-butyramide Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-2-23-13-7-5-12(6-8-13)14(20)9-10-16(22)19-17-15(21)4-3-11-18-17/h3-8,11,21H,2,9-10H2,1H3,(H,18,19,22)/p+1