N-[4-(1-adamantyl)phenyl]-1-(2,4-dichlorophenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(2,4-dichlorophenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(2,4-dichlorophenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(2,4-dichlorophenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(2,4-dichlorophenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(2,4-dichlorobenzylidene)amine Formula: C23H23Cl2N MolecularWeight: 384.34142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H23Cl2N/c24-20-4-1-18(22(25)10-20)14-26-21-5-2-19(3-6-21)23-11-15-7-16(12-23)9-17(8-15)13-23/h1-6,10,14-17H,7-9,11-13H2