(2R)-N'-acridin-9-yl-2-oxidanyl-2-phenyl-ethanehydrazide

Systemtic Name: (2R)-N'-acridin-9-yl-2-oxidanyl-2-phenyl-ethanehydrazide Openeye Name: (2R)-N'-acridin-9-yl-2-hydroxy-2-phenyl-acetohydrazide CAS Name: (2R)-N'-(9-acridinyl)-2-hydroxy-2-phenylacetohydrazide IUPAC Name: (2R)-N'-acridin-9-yl-2-hydroxy-2-phenylacetohydrazide Traditional Name: (2R)-N'-acridin-9-yl-2-hydroxy-2-phenyl-acetohydrazide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NNC2=C3C=CC=CC3=NC4=CC=CC=C42)O

InChI

InChI=1S/C21H17N3O2/c25-20(14-8-2-1-3-9-14)21(26)24-23-19-15-10-4-6-12-17(15)22-18-13-7-5-11-16(18)19/h1-13,20,25H,(H,22,23)(H,24,26)/t20-/m1/s1