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

Systemtic Name: 2-(4-fluorophenyl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-(4-fluorophenyl)acetamide Formula: C18H23FN2O MolecularWeight: 302.386423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C18H23FN2O/c1-2-3-4-6-15-7-5-8-17(15)20-21-18(22)13-14-9-11-16(19)12-10-14/h7,9-12H,2-6,8,13H2,1H3,(H,21,22)/b20-17-