2-(3,5-dimethylphenoxy)-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-2-(3,5-dimethylphenoxy)acetamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-4-5-6-8-17-9-7-10-19(17)21-22-20(23)14-24-18-12-15(2)11-16(3)13-18/h9,11-13H,4-8,10,14H2,1-3H3,(H,22,23)