2-oxidanylidene-N'-[(2S)-2-[4-(phenylcarbonyl)phenoxy]propanoyl]-1H-pyridine-3-carbohydrazide

Systemtic Name: 2-oxidanylidene-N'-[(2S)-2-[4-(phenylcarbonyl)phenoxy]propanoyl]-1H-pyridine-3-carbohydrazide Openeye Name: N'-[(2S)-2-(4-benzoylphenoxy)propanoyl]-2-oxo-1H-pyridine-3-carbohydrazide CAS Name: N'-[(2S)-2-(4-benzoylphenoxy)-1-oxopropyl]-2-oxo-1H-pyridine-3-carbohydrazide IUPAC Name: N'-[(2S)-2-(4-benzoylphenoxy)propanoyl]-2-oxo-1H-pyridine-3-carbohydrazide Traditional Name: N'-[(2S)-2-(4-benzoylphenoxy)propanoyl]-2-keto-1H-pyridine-3-carbohydrazide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=CNC1=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC=CNC1=O)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O5/c1-14(20(27)24-25-22(29)18-8-5-13-23-21(18)28)30-17-11-9-16(10-12-17)19(26)15-6-3-2-4-7-15/h2-14H,1H3,(H,23,28)(H,24,27)(H,25,29)/t14-/m0/s1