4-oxidanyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide

Systemtic Name: 4-oxidanyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 4-hydroxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 4-hydroxy-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-4-hydroxy-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-2-3-4-6-13-7-5-8-16(13)18-19-17(21)14-9-11-15(20)12-10-14/h7,9-12,20H,2-6,8H2,1H3,(H,19,21)/b18-16-