2-oxidanyl-N'-(2-oxidanylideneindol-3-yl)-2,2-diphenyl-ethanehydrazide

Systemtic Name: 2-oxidanyl-N'-(2-oxidanylideneindol-3-yl)-2,2-diphenyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-(2-oxoindol-3-yl)-2,2-diphenyl-acetohydrazide CAS Name: 2-hydroxy-N'-(2-oxo-3-indolyl)-2,2-diphenylacetohydrazide IUPAC Name: 2-hydroxy-N'-(2-oxoindol-3-yl)-2,2-diphenylacetohydrazide Traditional Name: 2-hydroxy-N'-(2-ketoindol-3-yl)-2,2-diphenyl-acetohydrazide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC3=C4C=CC=CC4=NC3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NNC3=C4C=CC=CC4=NC3=O)O

InChI

InChI=1S/C22H17N3O3/c26-20-19(17-13-7-8-14-18(17)23-20)24-25-21(27)22(28,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,28H,(H,25,27)(H,23,24,26)