N-[2-(1-adamantyl)ethyl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[2-(1-adamantyl)ethyl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[2-(1-adamantyl)ethyl]-1-(2-nitrophenyl)methanimine CAS Name: N-[2-(1-adamantyl)ethyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[2-(1-adamantyl)ethyl]-1-(2-nitrophenyl)methanimine Traditional Name: 2-(1-adamantyl)ethyl-(2-nitrobenzylidene)amine Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCN=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCN=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O2/c22-21(23)18-4-2-1-3-17(18)13-20-6-5-19-10-14-7-15(11-19)9-16(8-14)12-19/h1-4,13-16H,5-12H2