4-oxidanylidene-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-4-(4-phenylphenyl)butanehydrazide

Systemtic Name: 4-oxidanylidene-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]-4-(4-phenylphenyl)butanehydrazide Openeye Name: 4-oxo-N'-[2-(2-oxo-1-pyridyl)acetyl]-4-(4-phenylphenyl)butanehydrazide CAS Name: 4-oxo-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]-4-(4-phenylphenyl)butanehydrazide IUPAC Name: 4-oxo-N'-[2-(2-oxopyridin-1-yl)acetyl]-4-(4-phenylphenyl)butanehydrazide Traditional Name: 4-keto-N'-[2-(2-keto-1-pyridyl)acetyl]-4-(4-phenylphenyl)butyrohydrazide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c27-20(19-11-9-18(10-12-19)17-6-2-1-3-7-17)13-14-21(28)24-25-22(29)16-26-15-5-4-8-23(26)30/h1-12,15H,13-14,16H2,(H,24,28)(H,25,29)