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

Systemtic Name: N-[5-(1-adamantyl)-2-methyl-phenyl]-1-(4-bromanylthiophen-2-yl)methanimine Openeye Name: N-[5-(1-adamantyl)-2-methyl-phenyl]-1-(4-bromo-2-thienyl)methanimine CAS Name: N-[5-(1-adamantyl)-2-methylphenyl]-1-(4-bromo-2-thiophenyl)methanimine IUPAC Name: N-[5-(1-adamantyl)-2-methylphenyl]-1-(4-bromothiophen-2-yl)methanimine Traditional Name: [5-(1-adamantyl)-2-methyl-phenyl]-[(4-bromo-2-thienyl)methylene]amine Formula: C22H24BrNS MolecularWeight: 414.40166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=CC(=CS5)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=CC(=CS5)Br

InChI

InChI=1S/C22H24BrNS/c1-14-2-3-18(7-21(14)24-12-20-8-19(23)13-25-20)22-9-15-4-16(10-22)6-17(5-15)11-22/h2-3,7-8,12-13,15-17H,4-6,9-11H2,1H3