2,2-bis(4-methylphenyl)-N'-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]-2-oxidanyl-ethanehydrazide

Systemtic Name: 2,2-bis(4-methylphenyl)-N'-[2-(4-methylpiperazine-1,4-diium-1-yl)ethanoyl]-2-oxidanyl-ethanehydrazide Openeye Name: 2-hydroxy-N'-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-2,2-bis(p-tolyl)acetohydrazide CAS Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N'-[2-(4-methyl-1-piperazine-1,4-diiumyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N'-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]acetohydrazide Traditional Name: 2-hydroxy-N'-[2-(4-methylpiperazine-1,4-diium-1-yl)acetyl]-2,2-bis(p-tolyl)acetohydrazide Formula: C23H32N4O3+2 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NNC(=O)C[NH+]3CC[NH+](CC3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NNC(=O)C[NH+]3CC[NH+](CC3)C)O

InChI

InChI=1S/C23H30N4O3/c1-17-4-8-19(9-5-17)23(30,20-10-6-18(2)7-11-20)22(29)25-24-21(28)16-27-14-12-26(3)13-15-27/h4-11,30H,12-16H2,1-3H3,(H,24,28)(H,25,29)/p+2