N'-acridin-9-yl-2-phenoxy-ethanehydrazide

Systemtic Name: N'-acridin-9-yl-2-phenoxy-ethanehydrazide Openeye Name: N'-acridin-9-yl-2-phenoxy-acetohydrazide CAS Name: N'-(9-acridinyl)-2-phenoxyacetohydrazide IUPAC Name: N'-acridin-9-yl-2-phenoxyacetohydrazide Traditional Name: N'-acridin-9-yl-2-phenoxy-acetohydrazide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H17N3O2/c25-20(14-26-15-8-2-1-3-9-15)23-24-21-16-10-4-6-12-18(16)22-19-13-7-5-11-17(19)21/h1-13H,14H2,(H,22,24)(H,23,25)