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

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-2-oxidanyl-1-(phenylmethyl)pyridine-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-1-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: 1-benzyl-2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethylpyridine-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-N,N-dimethyl-2-[(E)-p-anisyloximinomethyl]nicotinamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=CN(C1(C=NOCC2=CC=C(C=C2)OC)O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=CN(C1(/C=N/OCC2=CC=C(C=C2)OC)O)CC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O4/c1-26(2)23(28)22-10-7-15-27(16-19-8-5-4-6-9-19)24(22,29)18-25-31-17-20-11-13-21(30-3)14-12-20/h4-15,18,29H,16-17H2,1-3H3/b25-18+