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

Systemtic Name: 2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethoxy]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethoxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethoxy]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-keto-2-(N'-nicotinoylhydrazino)ethoxy]-N-(4-phenoxyphenyl)acetamide Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COCC(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COCC(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H20N4O5/c27-20(14-30-15-21(28)25-26-22(29)16-5-4-12-23-13-16)24-17-8-10-19(11-9-17)31-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,27)(H,25,28)(H,26,29)