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

Systemtic Name: N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-4-phenyl-benzohydrazide Openeye Name: N'-[2-(2-oxo-1-pyridyl)acetyl]-4-phenyl-benzohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-4-phenylbenzohydrazide IUPAC Name: N'-[2-(2-oxopyridin-1-yl)acetyl]-4-phenylbenzohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-4-phenyl-benzohydrazide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3/c24-18(14-23-13-5-4-8-19(23)25)21-22-20(26)17-11-9-16(10-12-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,21,24)(H,22,26)