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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-oxidanylidene-2-pyrrolidin-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-oxo-2-pyrrolidin-1-yl-acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-oxo-2-(1-pyrrolidinyl)acetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-oxo-2-pyrrolidin-1-ylacetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-keto-2-pyrrolidino-acetohydrazide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O4/c1-18(2,3)13-6-8-14(9-7-13)25-12-15(22)19-20-16(23)17(24)21-10-4-5-11-21/h6-9H,4-5,10-12H2,1-3H3,(H,19,22)(H,20,23)