2-(4-tert-butylphenoxy)-N-[(E)-(2-cyclohexylcyclohexylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-cyclohexylcyclohexylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-cyclohexylcyclohexylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-cyclohexylcyclohexylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-cyclohexylcyclohexylidene)amino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-cyclohexylcyclohexylidene)amino]acetamide 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)NN=C2CCCCC2C3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N/N=C/2\CCCCC2C3CCCCC3

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/h13-16,18,21H,4-12,17H2,1-3H3,(H,26,27)/b25-22+