N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-phenyl-acetohydrazide CAS Name: N'-[2,5-dioxo-1-(4-phenoxyphenyl)-3-pyrrolidinyl]-2-phenylacetohydrazide IUPAC Name: N'-[2,5-dioxo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-phenylacetohydrazide Traditional Name: N'-[2,5-diketo-1-(4-phenoxyphenyl)pyrrolidin-3-yl]-2-phenyl-acetohydrazide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)OC3=CC=CC=C3)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c28-22(15-17-7-3-1-4-8-17)26-25-21-16-23(29)27(24(21)30)18-11-13-20(14-12-18)31-19-9-5-2-6-10-19/h1-14,21,25H,15-16H2,(H,26,28)