2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c29-23-13-10-18-14-19(11-12-21(18)26-23)32-15-24(30)27-28-25(31)16-33-22-9-5-4-8-20(22)17-6-2-1-3-7-17/h1-9,11-12,14H,10,13,15-16H2,(H,26,29)(H,27,30)(H,28,31)