2-(4-tert-butylphenoxy)-N'-(2-cyclohexylcyclohexen-1-yl)ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(2-cyclohexylcyclohexen-1-yl)ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(2-cyclohexylcyclohexen-1-yl)acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-(2-cyclohexyl-1-cyclohexenyl)acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(2-cyclohexylcyclohexen-1-yl)acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(2-cyclohexylcyclohexen-1-yl)acetohydrazide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=C(CCCC2)C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC2=C(CCCC2)C3CCCCC3

InChI

InChI=1S/C24H36N2O2/c1-24(2,3)19-13-15-20(16-14-19)28-17-23(27)26-25-22-12-8-7-11-21(22)18-9-5-4-6-10-18/h13-16,18,25H,4-12,17H2,1-3H3,(H,26,27)