N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridine-2-carboxamide CAS Name: N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]picolinamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H21N3O/c1-2-3-4-8-13-9-7-11-14(13)18-19-16(20)15-10-5-6-12-17-15/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,19,20)/b18-14-