2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H23N3O2/c1-2-3-4-8-14-9-7-10-15(14)18-19-16(21)13-20-12-6-5-11-17(20)22/h5-6,9,11-12H,2-4,7-8,10,13H2,1H3,(H,19,21)/b18-15-