2-[(E)-(diphenylmethyl)oxyiminomethyl]-N,N,1,6-tetramethyl-2-oxidanyl-pyridine-3-carboxamide

Systemtic Name: 2-[(E)-(diphenylmethyl)oxyiminomethyl]-N,N,1,6-tetramethyl-2-oxidanyl-pyridine-3-carboxamide Openeye Name: 2-[(E)-benzhydryloxyiminomethyl]-2-hydroxy-N,N,1,6-tetramethyl-pyridine-3-carboxamide CAS Name: 2-[(E)-(diphenylmethyl)oxyiminomethyl]-2-hydroxy-N,N,1,6-tetramethyl-3-pyridinecarboxamide IUPAC Name: 2-[(E)-benzhydryloxyiminomethyl]-2-hydroxy-N,N,1,6-tetramethylpyridine-3-carboxamide Traditional Name: 2-[(E)-benzhydryloximinomethyl]-2-hydroxy-N,N,1,6-tetramethyl-nicotinamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(N1C)(C=NOC(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C(N1C)(/C=N/OC(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)N(C)C

InChI

InChI=1S/C24H27N3O3/c1-18-15-16-21(23(28)26(2)3)24(29,27(18)4)17-25-30-22(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-17,22,29H,1-4H3/b25-17+