N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridine-3-carboxamide CAS Name: N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]nicotinamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O/c1-2-3-4-7-13-8-5-10-15(13)18-19-16(20)14-9-6-11-17-12-14/h6,8-9,11-12H,2-5,7,10H2,1H3,(H,19,20)/b18-15-