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

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,6-trimethyl-2-oxidanyl-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,6-trimethyl-pyridine-3-carboxamide CAS Name: 2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,6-trimethyl-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N,6-trimethylpyridine-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-N,N,6-trimethyl-2-[(E)-p-anisyloximinomethyl]nicotinamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(N1CC2=CC=CC=C2)(C=NOCC3=CC=C(C=C3)OC)O)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C(N1CC2=CC=CC=C2)(/C=N/OCC3=CC=C(C=C3)OC)O)C(=O)N(C)C

InChI

InChI=1S/C25H29N3O4/c1-19-10-15-23(24(29)27(2)3)25(30,28(19)16-20-8-6-5-7-9-20)18-26-32-17-21-11-13-22(31-4)14-12-21/h5-15,18,30H,16-17H2,1-4H3/b26-18+