4-[(4-ethoxyphenoxy)methyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCC1=CCCC1=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)OCC

InChI

InChI=1S/C26H32N2O3/c1-3-5-6-8-21-9-7-10-25(21)27-28-26(29)22-13-11-20(12-14-22)19-31-24-17-15-23(16-18-24)30-4-2/h9,11-18H,3-8,10,19H2,1-2H3,(H,28,29)