4,6-dimethyl-N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]pyrimidin-2-amine Openeye Name: 4,6-dimethyl-N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-(3-methyl-2-pentyl-1-cyclopent-2-enylidene)amino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-(3-methyl-2-pentylcyclopent-2-en-1-ylidene)amino]pyrimidin-2-amine Traditional Name: [(Z)-(2-amyl-3-methyl-cyclopent-2-en-1-ylidene)amino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C17H26N4 MolecularWeight: 286.41514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CCC1=NNC2=NC(=CC(=N2)C)C)C

Isomeric SMILES

CCCCCC\1=C(CC/C1=N/NC2=NC(=CC(=N2)C)C)C

InChI

InChI=1S/C17H26N4/c1-5-6-7-8-15-12(2)9-10-16(15)20-21-17-18-13(3)11-14(4)19-17/h11H,5-10H2,1-4H3,(H,18,19,21)/b20-16-