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

Systemtic Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-1H-pyrrole-2-carboxamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC=CN2

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC=CN2

InChI

InChI=1S/C15H21N3O/c1-2-3-4-7-12-8-5-9-13(12)17-18-15(19)14-10-6-11-16-14/h6,8,10-11,16H,2-5,7,9H2,1H3,(H,18,19)/b17-13-