N'-(4-methylphenyl)-2-oxidanyl-2,2-diphenyl-N'-(2-pyrrolidin-1-ium-1-ylethanoyl)ethanehydrazide

Systemtic Name: N'-(4-methylphenyl)-2-oxidanyl-2,2-diphenyl-N'-(2-pyrrolidin-1-ium-1-ylethanoyl)ethanehydrazide Openeye Name: 2-hydroxy-2,2-diphenyl-N'-(p-tolyl)-N'-(2-pyrrolidin-1-ium-1-ylacetyl)acetohydrazide CAS Name: 2-hydroxy-N'-(4-methylphenyl)-N'-[1-oxo-2-(1-pyrrolidin-1-iumyl)ethyl]-2,2-diphenylacetohydrazide IUPAC Name: 2-hydroxy-N'-(4-methylphenyl)-2,2-diphenyl-N'-(2-pyrrolidin-1-ium-1-ylacetyl)acetohydrazide Traditional Name: 2-hydroxy-2,2-diphenyl-N'-(p-tolyl)-N'-(2-pyrrolidin-1-ium-1-ylacetyl)acetohydrazide Formula: C27H30N3O3+ MolecularWeight: 444.5454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)C[NH+]2CCCC2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)C[NH+]2CCCC2)NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H29N3O3/c1-21-14-16-24(17-15-21)30(25(31)20-29-18-8-9-19-29)28-26(32)27(33,22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-7,10-17,33H,8-9,18-20H2,1H3,(H,28,32)/p+1