2,2-bis(4-methylphenyl)-2-oxidanyl-N'-quinolin-1-ium-2-yl-ethanehydrazide

Systemtic Name: 2,2-bis(4-methylphenyl)-2-oxidanyl-N'-quinolin-1-ium-2-yl-ethanehydrazide Openeye Name: 2-hydroxy-2,2-bis(p-tolyl)-N'-quinolin-1-ium-2-yl-acetohydrazide CAS Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N'-(2-quinolin-1-iumyl)acetohydrazide IUPAC Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N'-quinolin-1-ium-2-ylacetohydrazide Traditional Name: 2-hydroxy-2,2-bis(p-tolyl)-N'-quinolin-1-ium-2-yl-acetohydrazide Formula: C25H24N3O2+ MolecularWeight: 398.47696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NNC3=[NH+]C4=CC=CC=C4C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NNC3=[NH+]C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C25H23N3O2/c1-17-7-12-20(13-8-17)25(30,21-14-9-18(2)10-15-21)24(29)28-27-23-16-11-19-5-3-4-6-22(19)26-23/h3-16,30H,1-2H3,(H,26,27)(H,28,29)/p+1