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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C19H27N3O2/c1-3-4-5-9-15-10-8-12-16(15)21-22-19(23)14-20-17-11-6-7-13-18(17)24-2/h6-7,10-11,13,20H,3-5,8-9,12,14H2,1-2H3,(H,22,23)/b21-16-