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

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-2-(2-oxidanylideneazepan-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-2-(2-oxo-1-azepanyl)acetohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2-oxoazepan-1-yl)acetohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-2-(2-ketoazepan-1-yl)acetohydrazide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CCCCCC2=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)CN2CCCCCC2=O

InChI

InChI=1S/C20H29N3O4/c1-20(2,3)15-8-10-16(11-9-15)27-14-18(25)22-21-17(24)13-23-12-6-4-5-7-19(23)26/h8-11H,4-7,12-14H2,1-3H3,(H,21,24)(H,22,25)