N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanehydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionohydrazide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H25N3O5/c1-2-29-18-9-5-6-10-19(18)30-14-21(27)25-24-20(26)12-11-16-13-15-7-3-4-8-17(15)23-22(16)28/h3-10,16H,2,11-14H2,1H3,(H,23,28)(H,24,26)(H,25,27)