N-[(3-chloranyl-1-adamantyl)methyl]-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-[(3-chloranyl-1-adamantyl)methyl]-1-(3-phenoxyphenyl)methanimine Openeye Name: N-[(3-chloro-1-adamantyl)methyl]-1-(3-phenoxyphenyl)methanimine CAS Name: N-[(3-chloro-1-adamantyl)methyl]-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-[(3-chloro-1-adamantyl)methyl]-1-(3-phenoxyphenyl)methanimine Traditional Name: (3-chloro-1-adamantyl)methyl-(3-phenoxybenzylidene)amine Formula: C24H26ClNO MolecularWeight: 379.92234

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)CN=CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)Cl)CN=CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H26ClNO/c25-24-13-19-9-20(14-24)12-23(11-19,16-24)17-26-15-18-5-4-8-22(10-18)27-21-6-2-1-3-7-21/h1-8,10,15,19-20H,9,11-14,16-17H2