1-(4-bromophenyl)-N-[[3-[[(4-bromophenyl)methylideneamino]methyl]-1-adamantyl]methyl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[[3-[[(4-bromophenyl)methylideneamino]methyl]-1-adamantyl]methyl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[[3-[[(4-bromophenyl)methyleneamino]methyl]-1-adamantyl]methyl]methanimine CAS Name: 1-(4-bromophenyl)-N-[[3-[[(4-bromophenyl)methylideneamino]methyl]-1-adamantyl]methyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[[3-[[(4-bromophenyl)methylideneamino]methyl]-1-adamantyl]methyl]methanimine Traditional Name: (4-bromobenzylidene)-[[3-[[(4-bromobenzylidene)amino]methyl]-1-adamantyl]methyl]amine Formula: C26H28Br2N2 MolecularWeight: 528.32192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28Br2N2/c27-23-5-1-19(2-6-23)14-29-17-25-10-21-9-22(11-25)13-26(12-21,16-25)18-30-15-20-3-7-24(28)8-4-20/h1-8,14-15,21-22H,9-13,16-18H2