N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-ethoxyphenoxy)ethanoyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide Openeye Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(9-oxoacridin-10-yl)acetohydrazide CAS Name: N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]-2-(9-oxo-10-acridinyl)acetohydrazide IUPAC Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(9-oxoacridin-10-yl)acetohydrazide Traditional Name: N'-[2-(2-ethoxyphenoxy)acetyl]-2-(9-ketoacridin-10-yl)acetohydrazide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H23N3O5/c1-2-32-21-13-7-8-14-22(21)33-16-24(30)27-26-23(29)15-28-19-11-5-3-9-17(19)25(31)18-10-4-6-12-20(18)28/h3-14H,2,15-16H2,1H3,(H,26,29)(H,27,30)