1-pyridin-3-yl-N-[2-[3-[2-(pyridin-3-ylmethylideneamino)ethyl]-1-adamantyl]ethyl]methanimine

Systemtic Name: 1-pyridin-3-yl-N-[2-[3-[2-(pyridin-3-ylmethylideneamino)ethyl]-1-adamantyl]ethyl]methanimine Openeye Name: 1-(3-pyridyl)-N-[2-[3-[2-(3-pyridylmethyleneamino)ethyl]-1-adamantyl]ethyl]methanimine CAS Name: 1-(3-pyridinyl)-N-[2-[3-[2-(3-pyridinylmethylideneamino)ethyl]-1-adamantyl]ethyl]methanimine IUPAC Name: 1-pyridin-3-yl-N-[2-[3-[2-(pyridin-3-ylmethylideneamino)ethyl]-1-adamantyl]ethyl]methanimine Traditional Name: 3-pyridylmethylene-[2-[3-[2-(3-pyridylmethyleneamino)ethyl]-1-adamantyl]ethyl]amine Formula: C26H32N4 MolecularWeight: 400.55908

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)CCN=CC4=CN=CC=C4)CCN=CC5=CN=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)CCN=CC4=CN=CC=C4)CCN=CC5=CN=CC=C5

InChI

InChI=1S/C26H32N4/c1-3-21(16-27-7-1)18-29-9-5-25-12-23-11-24(13-25)15-26(14-23,20-25)6-10-30-19-22-4-2-8-28-17-22/h1-4,7-8,16-19,23-24H,5-6,9-15,20H2