N'-[2-(4-methoxyphenoxy)ethanoyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-oxo-2-pyrrolidin-1-yl-acetohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-oxo-2-(1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-oxo-2-pyrrolidin-1-ylacetohydrazide Traditional Name: 2-keto-N'-[2-(4-methoxyphenoxy)acetyl]-2-pyrrolidino-acetohydrazide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)N2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)N2CCCC2

InChI

InChI=1S/C15H19N3O5/c1-22-11-4-6-12(7-5-11)23-10-13(19)16-17-14(20)15(21)18-8-2-3-9-18/h4-7H,2-3,8-10H2,1H3,(H,16,19)(H,17,20)