N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]phthalazin-1-amine

Systemtic Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]phthalazin-1-amine Openeye Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]phthalazin-1-amine CAS Name: N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-1-phthalazinamine IUPAC Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]phthalazin-1-amine Traditional Name: [(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-phthalazin-1-yl-amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H22N4/c1-2-3-4-8-14-10-7-12-17(14)20-22-18-16-11-6-5-9-15(16)13-19-21-18/h5-6,9-11,13H,2-4,7-8,12H2,1H3,(H,21,22)/b20-17-