4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]-N-(2-pyridylmethyl)butanamide CAS Name: 4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-keto-4-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]-N-(2-pyridylmethyl)butyramide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NNC(=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C24H24N4O4/c29-22(26-16-20-8-4-5-15-25-20)13-14-23(30)27-28-24(31)17-32-21-11-9-19(10-12-21)18-6-2-1-3-7-18/h1-12,15H,13-14,16-17H2,(H,26,29)(H,27,30)(H,28,31)