N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C16H20F3N3 MolecularWeight: 311.34531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC2=NC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCCCCC\1=CCC/C1=N\NC2=NC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H20F3N3/c1-2-3-4-6-12-7-5-8-14(12)21-22-15-10-9-13(11-20-15)16(17,18)19/h7,9-11H,2-6,8H2,1H3,(H,20,22)/b21-14+