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

Systemtic Name: 1-phenyl-N-[[3-[[(phenylmethylidene)amino]methyl]-1-adamantyl]methyl]methanimine Openeye Name: N-[[3-[(benzylideneamino)methyl]-1-adamantyl]methyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[[3-[[(phenylmethylene)amino]methyl]-1-adamantyl]methyl]methanimine IUPAC Name: N-[[3-[(benzylideneamino)methyl]-1-adamantyl]methyl]-1-phenylmethanimine Traditional Name: benzal-[[3-[(benzalamino)methyl]-1-adamantyl]methyl]amine Formula: C26H30N2 MolecularWeight: 370.5298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2/c1-3-7-21(8-4-1)16-27-19-25-12-23-11-24(13-25)15-26(14-23,18-25)20-28-17-22-9-5-2-6-10-22/h1-10,16-17,23-24H,11-15,18-20H2