N-[5-(1-adamantyl)-2-methyl-phenyl]-1-(4-bromophenyl)methanimine

Systemtic Name: N-[5-(1-adamantyl)-2-methyl-phenyl]-1-(4-bromophenyl)methanimine Openeye Name: N-[5-(1-adamantyl)-2-methyl-phenyl]-1-(4-bromophenyl)methanimine CAS Name: N-[5-(1-adamantyl)-2-methylphenyl]-1-(4-bromophenyl)methanimine IUPAC Name: N-[5-(1-adamantyl)-2-methylphenyl]-1-(4-bromophenyl)methanimine Traditional Name: [5-(1-adamantyl)-2-methyl-phenyl]-(4-bromobenzylidene)amine Formula: C24H26BrN MolecularWeight: 408.37394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=CC=C(C=C5)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=CC=C(C=C5)Br

InChI

InChI=1S/C24H26BrN/c1-16-2-5-21(11-23(16)26-15-17-3-6-22(25)7-4-17)24-12-18-8-19(13-24)10-20(9-18)14-24/h2-7,11,15,18-20H,8-10,12-14H2,1H3