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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-(4-methoxyphenoxy)acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-3-4-5-7-15-8-6-9-18(15)20-21-19(22)14-24-17-12-10-16(23-2)11-13-17/h8,10-13H,3-7,9,14H2,1-2H3,(H,21,22)/b20-18+