1-pyridin-2-yl-N-[(1R,2R)-2-(1-pyridin-2-ylethylideneamino)cyclohexyl]ethanimine

Systemtic Name: 1-pyridin-2-yl-N-[(1R,2R)-2-(1-pyridin-2-ylethylideneamino)cyclohexyl]ethanimine Openeye Name: 1-(2-pyridyl)-N-[(1R,2R)-2-[1-(2-pyridyl)ethylideneamino]cyclohexyl]ethanimine CAS Name: 1-(2-pyridinyl)-N-[(1R,2R)-2-[1-(2-pyridinyl)ethylideneamino]cyclohexyl]ethanimine IUPAC Name: 1-pyridin-2-yl-N-[(1R,2R)-2-(1-pyridin-2-ylethylideneamino)cyclohexyl]ethanimine Traditional Name: 1-(2-pyridyl)ethylidene-[(1R,2R)-2-[1-(2-pyridyl)ethylideneamino]cyclohexyl]amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCCC1N=C(C)C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

CC(=N[C@@H]1CCCC[C@H]1N=C(C)C2=CC=CC=N2)C3=CC=CC=N3

InChI

InChI=1S/C20H24N4/c1-15(17-9-5-7-13-21-17)23-19-11-3-4-12-20(19)24-16(2)18-10-6-8-14-22-18/h5-10,13-14,19-20H,3-4,11-12H2,1-2H3/t19-,20-/m1/s1