2,2-dinaphthalen-1-yl-2-oxidanyl-N'-quinolin-1-ium-2-yl-ethanehydrazide

Systemtic Name: 2,2-dinaphthalen-1-yl-2-oxidanyl-N'-quinolin-1-ium-2-yl-ethanehydrazide Openeye Name: 2-hydroxy-2,2-bis(1-naphthyl)-N'-quinolin-1-ium-2-yl-acetohydrazide CAS Name: 2-hydroxy-2,2-bis(1-naphthalenyl)-N'-(2-quinolin-1-iumyl)acetohydrazide IUPAC Name: 2-hydroxy-2,2-dinaphthalen-1-yl-N'-quinolin-1-ium-2-ylacetohydrazide Traditional Name: 2-hydroxy-2,2-bis(1-naphthyl)-N'-quinolin-1-ium-2-yl-acetohydrazide Formula: C31H24N3O2+ MolecularWeight: 470.54116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C3=CC=CC4=CC=CC=C43)(C(=O)NNC5=[NH+]C6=CC=CC=C6C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(C3=CC=CC4=CC=CC=C43)(C(=O)NNC5=[NH+]C6=CC=CC=C6C=C5)O

InChI

InChI=1S/C31H23N3O2/c35-30(34-33-29-20-19-23-11-3-6-18-28(23)32-29)31(36,26-16-7-12-21-9-1-4-14-24(21)26)27-17-8-13-22-10-2-5-15-25(22)27/h1-20,36H,(H,32,33)(H,34,35)/p+1