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

Systemtic Name: 1-[(4-cyanophenyl)methyl]-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-2-oxidanyl-pyridine-3-carboxamide Openeye Name: 1-[(4-cyanophenyl)methyl]-2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 1-[(4-cyanophenyl)methyl]-2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-cyanophenyl)methyl]-2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethylpyridine-3-carboxamide Traditional Name: 1-(4-cyanobenzyl)-2-hydroxy-N,N-dimethyl-2-[(E)-p-anisyloximinomethyl]nicotinamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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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=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O4/c1-28(2)24(30)23-5-4-14-29(16-20-8-6-19(15-26)7-9-20)25(23,31)18-27-33-17-21-10-12-22(32-3)13-11-21/h4-14,18,31H,16-17H2,1-3H3/b27-18+