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

Systemtic Name: 6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,1-trimethyl-6-oxidanyl-pyridine-3-carboxamide Openeye Name: 6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,1-trimethyl-pyridine-3-carboxamide CAS Name: 6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,1-trimethyl-3-pyridinecarboxamide IUPAC Name: 6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,1-trimethylpyridine-3-carboxamide Traditional Name: 6-hydroxy-N,N,1-trimethyl-6-[(E)-p-anisyloximinomethyl]nicotinamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1(C=NOCC2=CC=C(C=C2)OC)O)C(=O)N(C)C

Isomeric SMILES

CN1C=C(C=CC1(/C=N/OCC2=CC=C(C=C2)OC)O)C(=O)N(C)C

InChI

InChI=1S/C18H23N3O4/c1-20(2)17(22)15-9-10-18(23,21(3)11-15)13-19-25-12-14-5-7-16(24-4)8-6-14/h5-11,13,23H,12H2,1-4H3/b19-13+