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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(4-nitrophenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(4-nitrobenzylidene)amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c26-25(27)22-7-1-16(2-8-22)15-24-21-5-3-20(4-6-21)23-12-17-9-18(13-23)11-19(10-17)14-23/h1-8,15,17-19H,9-14H2