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

Systemtic Name: 1-[(4-cyanophenyl)methyl]-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-6-oxidanyl-pyridine-3-carboxamide Openeye Name: 1-[(4-cyanophenyl)methyl]-6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 1-[(4-cyanophenyl)methyl]-6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-3-pyridinecarboxamide IUPAC Name: 1-[(4-cyanophenyl)methyl]-6-hydroxy-6-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethylpyridine-3-carboxamide Traditional Name: 1-(4-cyanobenzyl)-6-hydroxy-N,N-dimethyl-6-[(E)-p-anisyloximinomethyl]nicotinamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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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=C(C=C3)C#N

Isomeric SMILES

CN(C)C(=O)C1=CN(C(C=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)22-12-13-25(31,18-27-33-17-21-8-10-23(32-3)11-9-21)29(16-22)15-20-6-4-19(14-26)5-7-20/h4-13,16,18,31H,15,17H2,1-3H3/b27-18+