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

Systemtic Name: 6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-6-oxidanyl-1-(phenylmethyl)pyridine-3-carboxamide bromide Openeye Name: 1-benzyl-6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-pyridine-3-carboxamide bromide CAS Name: 6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-1-(phenylmethyl)-3-pyridinecarboxamide bromide IUPAC Name: 1-benzyl-6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethylpyridine-3-carboxamide bromide Traditional Name: 1-benzyl-6-hydroxy-N,N-dimethyl-6-[(E)-p-anisyloximinomethyl]nicotinamide bromide Formula: C24H27BrN3O4- MolecularWeight: 501.39288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C(C=C1)(C=NOCC2=CC=C(C=C2)OC)O)CC3=CC=CC=C3.[Br-]

Isomeric SMILES

CN(C)C(=O)C1=CN(C(C=C1)(/C=N/OCC2=CC=C(C=C2)OC)O)CC3=CC=CC=C3.[Br-]

InChI

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