2-[(4-methoxyphenyl)amino]-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-(p-anisidino)acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H27N3O2/c1-3-4-5-7-15-8-6-9-18(15)21-22-19(23)14-20-16-10-12-17(24-2)13-11-16/h8,10-13,20H,3-7,9,14H2,1-2H3,(H,22,23)/b21-18-