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

Systemtic Name: 2-[(E)-(diphenylmethyl)oxyiminomethyl]-N-(2-fluoranylethyl)-1-methyl-2-oxidanyl-pyridine-3-carboxamide Openeye Name: 2-[(E)-benzhydryloxyiminomethyl]-N-(2-fluoroethyl)-2-hydroxy-1-methyl-pyridine-3-carboxamide CAS Name: 2-[(E)-(diphenylmethyl)oxyiminomethyl]-N-(2-fluoroethyl)-2-hydroxy-1-methyl-3-pyridinecarboxamide IUPAC Name: 2-[(E)-benzhydryloxyiminomethyl]-N-(2-fluoroethyl)-2-hydroxy-1-methylpyridine-3-carboxamide Traditional Name: 2-[(E)-benzhydryloximinomethyl]-N-(2-fluoroethyl)-2-hydroxy-1-methyl-nicotinamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1(C=NOC(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)NCCF

Isomeric SMILES

CN1C=CC=C(C1(/C=N/OC(C2=CC=CC=C2)C3=CC=CC=C3)O)C(=O)NCCF

InChI

InChI=1S/C23H24FN3O3/c1-27-16-8-13-20(22(28)25-15-14-24)23(27,29)17-26-30-21(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-13,16-17,21,29H,14-15H2,1H3,(H,25,28)/b26-17+