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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(4-bromanylthiophen-2-yl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(4-bromo-2-thienyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(4-bromo-2-thiophenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(4-bromothiophen-2-yl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-[(4-bromo-2-thienyl)methylene]amine Formula: C21H22BrNS MolecularWeight: 400.37508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC(=CS5)Br

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC(=CS5)Br

InChI

InChI=1S/C21H22BrNS/c22-18-8-20(24-13-18)12-23-19-3-1-17(2-4-19)21-9-14-5-15(10-21)7-16(6-14)11-21/h1-4,8,12-16H,5-7,9-11H2