2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,1,6-tetramethyl-2-oxidanyl-pyridine-3-carboxamide

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,1,6-tetramethyl-2-oxidanyl-pyridine-3-carboxamide Openeye Name: 2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,1,6-tetramethyl-pyridine-3-carboxamide CAS Name: 2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,1,6-tetramethyl-3-pyridinecarboxamide IUPAC Name: 2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,1,6-tetramethylpyridine-3-carboxamide Traditional Name: 2-hydroxy-N,N,1,6-tetramethyl-2-[(E)-p-anisyloximinomethyl]nicotinamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(N1C)(C=NOCC2=CC=C(C=C2)OC)O)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C(N1C)(/C=N/OCC2=CC=C(C=C2)OC)O)C(=O)N(C)C

InChI

InChI=1S/C19H25N3O4/c1-14-6-11-17(18(23)21(2)3)19(24,22(14)4)13-20-26-12-15-7-9-16(25-5)10-8-15/h6-11,13,24H,12H2,1-5H3/b20-13+