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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-oxidanylidene-2-piperidin-1-yl-ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-oxo-2-(1-piperidyl)acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-oxo-2-(1-piperidinyl)acetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-oxo-2-piperidin-1-ylacetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-keto-2-piperidino-acetohydrazide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)N2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)N2CCCCC2

InChI

InChI=1S/C19H27N3O4/c1-19(2,3)14-7-9-15(10-8-14)26-13-16(23)20-21-17(24)18(25)22-11-5-4-6-12-22/h7-10H,4-6,11-13H2,1-3H3,(H,20,23)(H,21,24)