N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-4-phenoxy-benzohydrazide

Systemtic Name: N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-4-phenoxy-benzohydrazide Openeye Name: N'-[2-(2-oxo-1-pyridyl)acetyl]-4-phenoxy-benzohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-4-phenoxybenzohydrazide IUPAC Name: N'-[2-(2-oxopyridin-1-yl)acetyl]-4-phenoxybenzohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-4-phenoxy-benzohydrazide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NNC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H17N3O4/c24-18(14-23-13-5-4-8-19(23)25)21-22-20(26)15-9-11-17(12-10-15)27-16-6-2-1-3-7-16/h1-13H,14H2,(H,21,24)(H,22,26)