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

Systemtic Name: 1-(3-phenoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine CAS Name: 1-(3-phenoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-[4-(3-phenyl-1-adamantyl)phenyl]methanimine Traditional Name: (3-phenoxybenzylidene)-[4-(3-phenyl-1-adamantyl)phenyl]amine Formula: C35H33NO MolecularWeight: 483.64262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC(=CC=C5)OC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=C(C=C4)N=CC5=CC(=CC=C5)OC6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C35H33NO/c1-3-9-29(10-4-1)34-20-27-18-28(21-34)23-35(22-27,25-34)30-14-16-31(17-15-30)36-24-26-8-7-13-33(19-26)37-32-11-5-2-6-12-32/h1-17,19,24,27-28H,18,20-23,25H2