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

Systemtic Name: N'-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-2-(4-methoxyphenoxy)ethanehydrazide Openeye Name: N'-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-2-(4-methoxyphenoxy)acetohydrazide CAS Name: N'-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2-(4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-2-(4-methoxyphenoxy)acetohydrazide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC2CC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC2CC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5/c1-26-14-7-9-15(10-8-14)27-12-17(23)21-20-16-11-18(24)22(19(16)25)13-5-3-2-4-6-13/h2-10,16,20H,11-12H2,1H3,(H,21,23)