N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-phenoxy-N'-(2-phenoxyethanoyl)ethanehydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-phenoxy-N'-(2-phenoxyethanoyl)ethanehydrazide Openeye Name: N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-phenoxy-N'-(2-phenoxyacetyl)acetohydrazide CAS Name: N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(1-oxo-2-phenoxyethyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-phenoxy-N'-(2-phenoxyacetyl)acetohydrazide Traditional Name: N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-phenoxy-N'-(2-phenoxyacetyl)acetohydrazide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)COC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)COC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O6/c30-23(17-34-20-12-6-2-7-13-20)27-29(25(32)18-35-21-14-8-3-9-15-21)22-16-24(31)28(26(22)33)19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,27,30)