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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-phenoxy-ethanehydrazide Openeye Name: N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-phenoxy-acetohydrazide CAS Name: N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-phenoxyacetohydrazide IUPAC Name: N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-phenoxyacetohydrazide Traditional Name: N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-phenoxy-acetohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC=C2)NNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c22-16(12-25-14-9-5-2-6-10-14)20-19-15-11-17(23)21(18(15)24)13-7-3-1-4-8-13/h1-10,15,19H,11-12H2,(H,20,22)