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

Systemtic Name: N'-[2-(2-methoxyphenoxy)ethanoyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide Openeye Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-(9-oxoacridin-10-yl)acetohydrazide CAS Name: N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-(9-oxo-10-acridinyl)acetohydrazide IUPAC Name: N'-[2-(2-methoxyphenoxy)acetyl]-2-(9-oxoacridin-10-yl)acetohydrazide Traditional Name: 2-(9-ketoacridin-10-yl)-N'-[2-(2-methoxyphenoxy)acetyl]acetohydrazide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H21N3O5/c1-31-20-12-6-7-13-21(20)32-15-23(29)26-25-22(28)14-27-18-10-4-2-8-16(18)24(30)17-9-3-5-11-19(17)27/h2-13H,14-15H2,1H3,(H,25,28)(H,26,29)