2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethoxy]acetamide CAS Name: 2-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethoxy]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethoxy]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[2-keto-2-(N'-nicotinoylhydrazino)ethoxy]acetamide Formula: C23H22N4O5 MolecularWeight: 434.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COCC(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H22N4O5/c28-21(15-31-16-22(29)26-27-23(30)18-7-4-12-24-13-18)25-19-8-10-20(11-9-19)32-14-17-5-2-1-3-6-17/h1-13H,14-16H2,(H,25,28)(H,26,29)(H,27,30)