N-[4-(1-adamantylmethyl)phenyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[4-(1-adamantylmethyl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-(1-adamantylmethyl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(1-adamantylmethyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(1-adamantylmethyl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-(1-adamantylmethyl)phenyl]-(4-nitrobenzylidene)amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H26N2O2/c27-26(28)23-7-3-18(4-8-23)16-25-22-5-1-17(2-6-22)12-24-13-19-9-20(14-24)11-21(10-19)15-24/h1-8,16,19-21H,9-15H2