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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-ethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-ethoxyphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N'-[2-(4-ethoxyphenoxy)acetyl]acetohydrazide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O4/c1-2-27-17-9-11-18(12-10-17)28-15-21(26)23-22-20(25)14-24-13-5-7-16-6-3-4-8-19(16)24/h3-4,6,8-12H,2,5,7,13-15H2,1H3,(H,22,25)(H,23,26)