2-(4-tert-butylphenoxy)-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-(4-tert-butylphenoxy)acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCCCC\1=CCC/C1=N\NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H32N2O2/c1-5-6-7-9-17-10-8-11-20(17)23-24-21(25)16-26-19-14-12-18(13-15-19)22(2,3)4/h10,12-15H,5-9,11,16H2,1-4H3,(H,24,25)/b23-20+