N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(2-oxo-1-pyridyl)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(2-oxopyridin-1-yl)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(2-keto-1-pyridyl)acetyl]-2,2-diphenyl-acetohydrazide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c25-18(15-24-14-8-7-13-19(24)26)22-23-21(27)20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2,(H,22,25)(H,23,27)