1-phenyl-N-[2-[3-[2-[(phenylmethylidene)amino]ethyl]-1-adamantyl]ethyl]methanimine

Systemtic Name: 1-phenyl-N-[2-[3-[2-[(phenylmethylidene)amino]ethyl]-1-adamantyl]ethyl]methanimine Openeye Name: N-[2-[3-[2-(benzylideneamino)ethyl]-1-adamantyl]ethyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-[3-[2-[(phenylmethylene)amino]ethyl]-1-adamantyl]ethyl]methanimine IUPAC Name: N-[2-[3-[2-(benzylideneamino)ethyl]-1-adamantyl]ethyl]-1-phenylmethanimine Traditional Name: benzal-[2-[3-[2-(benzalamino)ethyl]-1-adamantyl]ethyl]amine Formula: C28H34N2 MolecularWeight: 398.58296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2/c1-3-7-23(8-4-1)20-29-13-11-27-16-25-15-26(17-27)19-28(18-25,22-27)12-14-30-21-24-9-5-2-6-10-24/h1-10,20-21,25-26H,11-19,22H2