1-pyridin-4-yl-N-[2-[3-[2-(pyridin-4-ylmethylideneamino)ethyl]-1-adamantyl]ethyl]methanimine

Systemtic Name: 1-pyridin-4-yl-N-[2-[3-[2-(pyridin-4-ylmethylideneamino)ethyl]-1-adamantyl]ethyl]methanimine Openeye Name: 1-(4-pyridyl)-N-[2-[3-[2-(4-pyridylmethyleneamino)ethyl]-1-adamantyl]ethyl]methanimine CAS Name: 1-pyridin-4-yl-N-[2-[3-[2-(pyridin-4-ylmethylideneamino)ethyl]-1-adamantyl]ethyl]methanimine IUPAC Name: 1-pyridin-4-yl-N-[2-[3-[2-(pyridin-4-ylmethylideneamino)ethyl]-1-adamantyl]ethyl]methanimine Traditional Name: 4-pyridylmethylene-[2-[3-[2-(4-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=CC=NC=C4)CCN=CC5=CC=NC=C5

Isomeric SMILES

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

InChI

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