N-[4-(1-adamantyl)phenyl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(2-nitrophenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(2-nitrophenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(2-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=CC=C5[N+](=O)[O-]

Isomeric SMILES

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

InChI

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