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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(5-chloranylthiophen-2-yl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(5-chloro-2-thienyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(5-chloro-2-thiophenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(5-chlorothiophen-2-yl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-[(5-chloro-2-thienyl)methylene]amine Formula: C21H22ClNS MolecularWeight: 355.92408

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC=C(S5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC=C(S5)Cl

InChI

InChI=1S/C21H22ClNS/c22-20-6-5-19(24-20)13-23-18-3-1-17(2-4-18)21-10-14-7-15(11-21)9-16(8-14)12-21/h1-6,13-16H,7-12H2