N-(2-hydroxyethyl)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2-hydroxyethyl)-1-(2-oxidanylidene-2-phenylazanyl-ethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-(2-anilino-2-oxo-ethyl)-N-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide CAS Name: 1-(2-anilino-2-oxoethyl)-N-(2-hydroxyethyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(2-anilino-2-oxoethyl)-N-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-(2-anilino-2-keto-ethyl)-N-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c20-10-8-17-16(22)13-5-4-9-19(11-13)12-15(21)18-14-6-2-1-3-7-14/h1-7,9,11,20H,8,10,12H2,(H-,17,18,21,22)/p+1