2-(3-bromanylphenoxy)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-(3-bromophenoxy)acetamide Formula: C18H23BrN2O2 MolecularWeight: 379.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN2O2/c1-2-3-4-7-14-8-5-11-17(14)20-21-18(22)13-23-16-10-6-9-15(19)12-16/h6,8-10,12H,2-5,7,11,13H2,1H3,(H,21,22)/b20-17-