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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-(4-chlorobenzyl)oxy-benzamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O2/c1-2-3-4-8-19-9-7-11-22(19)26-27-24(28)21-10-5-6-12-23(21)29-17-18-13-15-20(25)16-14-18/h5-6,9-10,12-16H,2-4,7-8,11,17H2,1H3,(H,27,28)/b26-22-