6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyridine-2-carboxamide

Systemtic Name: 6-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pyridine-2-carboxamide Openeye Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-[2-(hydroxyamino)-2-oxo-ethyl]pyridine-2-carboxamide CAS Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-[2-(hydroxyamino)-2-oxoethyl]-2-pyridinecarboxamide IUPAC Name: 6-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]-N-[2-(hydroxyamino)-2-oxoethyl]pyridine-2-carboxamide Traditional Name: 6-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]-N-[2-(hydroxyamino)-2-keto-ethyl]picolinamide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NCC(=O)NO

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=N2)C(=O)NCC(=O)NO

InChI

InChI=1S/C19H21N3O6/c1-3-12-7-14(11(2)23)16(24)8-17(12)28-10-13-5-4-6-15(21-13)19(26)20-9-18(25)22-27/h4-8,24,27H,3,9-10H2,1-2H3,(H,20,26)(H,22,25)