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

Systemtic Name: 2-[2-oxidanylidene-2-(2-pyridin-3-ylcarbonylhydrazinyl)ethoxy]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazino]ethoxy]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[2-oxo-2-[[oxo(3-pyridinyl)methyl]hydrazo]ethoxy]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[2-oxo-2-[2-(pyridine-3-carbonyl)hydrazinyl]ethoxy]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[2-keto-2-(N'-nicotinoylhydrazino)ethoxy]-N-(4-propoxyphenyl)acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C19H22N4O5/c1-2-10-28-16-7-5-15(6-8-16)21-17(24)12-27-13-18(25)22-23-19(26)14-4-3-9-20-11-14/h3-9,11H,2,10,12-13H2,1H3,(H,21,24)(H,22,25)(H,23,26)