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

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]butanehydrazide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N'-[2-(2-oxo-1-pyridyl)acetyl]butanehydrazide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N'-[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]butanehydrazide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N'-[2-(2-oxopyridin-1-yl)acetyl]butanehydrazide Traditional Name: 4-keto-N'-[2-(2-keto-1-pyridyl)acetyl]-4-p-phenetyl-butyrohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C19H21N3O5/c1-2-27-15-8-6-14(7-9-15)16(23)10-11-17(24)20-21-18(25)13-22-12-4-3-5-19(22)26/h3-9,12H,2,10-11,13H2,1H3,(H,20,24)(H,21,25)