2,2-bis(3-methylphenyl)-2-oxidanyl-N'-(2-oxidanylideneindol-1-ium-3-yl)ethanehydrazide

Systemtic Name: 2,2-bis(3-methylphenyl)-2-oxidanyl-N'-(2-oxidanylideneindol-1-ium-3-yl)ethanehydrazide Openeye Name: 2-hydroxy-2,2-bis(m-tolyl)-N'-(2-oxoindol-1-ium-3-yl)acetohydrazide CAS Name: 2-hydroxy-2,2-bis(3-methylphenyl)-N'-(2-oxo-3-indol-1-iumyl)acetohydrazide IUPAC Name: 2-hydroxy-2,2-bis(3-methylphenyl)-N'-(2-oxoindol-1-ium-3-yl)acetohydrazide Traditional Name: 2-hydroxy-N'-(2-ketoindol-1-ium-3-yl)-2,2-bis(m-tolyl)acetohydrazide Formula: C24H22N3O3+ MolecularWeight: 400.44978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NNC3=C4C=CC=CC4=[NH+]C3=O)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NNC3=C4C=CC=CC4=[NH+]C3=O)O

InChI

InChI=1S/C24H21N3O3/c1-15-7-5-9-17(13-15)24(30,18-10-6-8-16(2)14-18)23(29)27-26-21-19-11-3-4-12-20(19)25-22(21)28/h3-14,30H,1-2H3,(H,27,29)(H,25,26,28)/p+1