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

Systemtic Name: 2-[(E)-(diphenylmethyl)oxyiminomethyl]-N-(2-fluoranylethyl)-1,6-dimethyl-2-oxidanyl-pyridine-3-carboxamide Openeye Name: 2-[(E)-benzhydryloxyiminomethyl]-N-(2-fluoroethyl)-2-hydroxy-1,6-dimethyl-pyridine-3-carboxamide CAS Name: 2-[(E)-(diphenylmethyl)oxyiminomethyl]-N-(2-fluoroethyl)-2-hydroxy-1,6-dimethyl-3-pyridinecarboxamide IUPAC Name: 2-[(E)-benzhydryloxyiminomethyl]-N-(2-fluoroethyl)-2-hydroxy-1,6-dimethylpyridine-3-carboxamide Traditional Name: 2-[(E)-benzhydryloximinomethyl]-N-(2-fluoroethyl)-2-hydroxy-1,6-dimethyl-nicotinamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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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)NCCF

Isomeric SMILES

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

InChI

InChI=1S/C24H26FN3O3/c1-18-13-14-21(23(29)26-16-15-25)24(30,28(18)2)17-27-31-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-14,17,22,30H,15-16H2,1-2H3,(H,26,29)/b27-17+