N'-acridin-9-yl-2-(2-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-acridin-9-yl-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-acridin-9-yl-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-(9-acridinyl)-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-acridin-9-yl-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-acridin-9-yl-2-(2-methoxyphenoxy)acetohydrazide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H19N3O3/c1-27-19-12-6-7-13-20(19)28-14-21(26)24-25-22-15-8-2-4-10-17(15)23-18-11-5-3-9-16(18)22/h2-13H,14H2,1H3,(H,23,25)(H,24,26)