N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide

Systemtic Name: N'-[2-(2,6-dimethylphenoxy)ethanoyl]-2-(9-oxidanylideneacridin-10-yl)ethanehydrazide Openeye Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(9-oxoacridin-10-yl)acetohydrazide CAS Name: N'-[2-(2,6-dimethylphenoxy)-1-oxoethyl]-2-(9-oxo-10-acridinyl)acetohydrazide IUPAC Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(9-oxoacridin-10-yl)acetohydrazide Traditional Name: N'-[2-(2,6-dimethylphenoxy)acetyl]-2-(9-ketoacridin-10-yl)acetohydrazide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C25H23N3O4/c1-16-8-7-9-17(2)25(16)32-15-23(30)27-26-22(29)14-28-20-12-5-3-10-18(20)24(31)19-11-4-6-13-21(19)28/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,30)