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

Systemtic Name: 1-(diphenylmethyl)-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-2-oxidanyl-pyridine-3-carboxamide Openeye Name: 1-benzhydryl-2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-pyridine-3-carboxamide CAS Name: 1-(diphenylmethyl)-2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethyl-3-pyridinecarboxamide IUPAC Name: 1-benzhydryl-2-hydroxy-2-[(E)-(4-methoxyphenyl)methoxyiminomethyl]-N,N-dimethylpyridine-3-carboxamide Traditional Name: 1-benzhydryl-2-hydroxy-N,N-dimethyl-2-[(E)-p-anisyloximinomethyl]nicotinamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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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)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=CC=CN(C1(/C=N/OCC2=CC=C(C=C2)OC)O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H31N3O4/c1-32(2)29(34)27-15-10-20-33(28(24-11-6-4-7-12-24)25-13-8-5-9-14-25)30(27,35)22-31-37-21-23-16-18-26(36-3)19-17-23/h4-20,22,28,35H,21H2,1-3H3/b31-22+