N-[4-(1-adamantyl)phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(3-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)22-3-1-2-16(11-22)15-24-21-6-4-20(5-7-21)23-12-17-8-18(13-23)10-19(9-17)14-23/h1-7,11,15,17-19H,8-10,12-14H2