1-(4-nitrophenyl)-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]methanimine Traditional Name: (4-nitrobenzylidene)-[4-[(5R,7S)-3-phenyl-1-adamantyl]phenyl]amine Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=C6

InChI

InChI=1S/C29H28N2O2/c32-31(33)27-12-6-21(7-13-27)19-30-26-10-8-25(9-11-26)29-17-22-14-23(18-29)16-28(15-22,20-29)24-4-2-1-3-5-24/h1-13,19,22-23H,14-18,20H2/t22-,23+,28?,29?