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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-N'-(2-phenoxyethanoyl)-2-phenyl-ethanehydrazide Openeye Name: N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-N'-(2-phenoxyacetyl)-2-phenyl-acetohydrazide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-N'-(1-oxo-2-phenoxyethyl)-2-phenylacetohydrazide IUPAC Name: N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-N'-(2-phenoxyacetyl)-2-phenylacetohydrazide Traditional Name: N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-N'-(2-phenoxyacetyl)-2-phenyl-acetohydrazide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(C(=O)CC3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5/c30-23(18-34-21-14-8-3-9-15-21)27-29(25(32)16-19-10-4-1-5-11-19)22-17-24(31)28(26(22)33)20-12-6-2-7-13-20/h1-15,22H,16-18H2,(H,27,30)