N-(1-adamantyl)-1-(4-phenylmethoxyphenyl)methanimine oxide

Systemtic Name: N-(1-adamantyl)-1-(4-phenylmethoxyphenyl)methanimine oxide Openeye Name: N-(1-adamantyl)-1-(4-benzyloxyphenyl)methanimine oxide CAS Name: N-(1-adamantyl)-1-(4-phenylmethoxyphenyl)methanimine oxide IUPAC Name: N-(1-adamantyl)-1-(4-phenylmethoxyphenyl)methanimine oxide Traditional Name: N-(1-adamantyl)-1-(4-benzoxyphenyl)methanimine oxide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)[N+](=CC4=CC=C(C=C4)OCC5=CC=CC=C5)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)/[N+](=C/C4=CC=C(C=C4)OCC5=CC=CC=C5)/[O-]

InChI

InChI=1S/C24H27NO2/c26-25(24-13-20-10-21(14-24)12-22(11-20)15-24)16-18-6-8-23(9-7-18)27-17-19-4-2-1-3-5-19/h1-9,16,20-22H,10-15,17H2/b25-16-