N,N,1,6-tetramethyl-2-oxidanyl-2-[(E)-phenylmethoxyiminomethyl]pyridine-3-carboxamide chloride

Systemtic Name: N,N,1,6-tetramethyl-2-oxidanyl-2-[(E)-phenylmethoxyiminomethyl]pyridine-3-carboxamide chloride Openeye Name: 2-[(E)-benzyloxyiminomethyl]-2-hydroxy-N,N,1,6-tetramethyl-pyridine-3-carboxamide chloride CAS Name: 2-hydroxy-N,N,1,6-tetramethyl-2-[(E)-phenylmethoxyiminomethyl]-3-pyridinecarboxamide chloride IUPAC Name: 2-hydroxy-N,N,1,6-tetramethyl-2-[(E)-phenylmethoxyiminomethyl]pyridine-3-carboxamide chloride Traditional Name: 2-[(E)-benzyloximinomethyl]-2-hydroxy-N,N,1,6-tetramethyl-nicotinamide chloride Formula: C18H23ClN3O3- MolecularWeight: 364.84652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(N1C)(C=NOCC2=CC=CC=C2)O)C(=O)N(C)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C(N1C)(/C=N/OCC2=CC=CC=C2)O)C(=O)N(C)C.[Cl-]

InChI

InChI=1S/C18H23N3O3.ClH/c1-14-10-11-16(17(22)20(2)3)18(23,21(14)4)13-19-24-12-15-8-6-5-7-9-15;/h5-11,13,23H,12H2,1-4H3;1H/p-1/b19-13+;