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

Systemtic Name: 3-oxidanyl-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Openeye Name: 3-hydroxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide CAS Name: 3-hydroxy-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-3-hydroxy-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-2-3-4-7-13-8-6-11-16(13)18-19-17(21)14-9-5-10-15(20)12-14/h5,8-10,12,20H,2-4,6-7,11H2,1H3,(H,19,21)/b18-16-