N-[(3,5,7-trimethyl-1-adamantyl)methyl]-1-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]phenyl]methanimine

Systemtic Name: N-[(3,5,7-trimethyl-1-adamantyl)methyl]-1-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]phenyl]methanimine Openeye Name: N-[(3,5,7-trimethyl-1-adamantyl)methyl]-1-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]phenyl]methanimine CAS Name: N-[(3,5,7-trimethyl-1-adamantyl)methyl]-1-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]phenyl]methanimine IUPAC Name: N-[(3,5,7-trimethyl-1-adamantyl)methyl]-1-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]phenyl]methanimine Traditional Name: (3,5,7-trimethyl-1-adamantyl)methyl-[4-[(3,5,7-trimethyl-1-adamantyl)methyliminomethyl]benzylidene]amine Formula: C36H52N2 MolecularWeight: 512.81148

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3(CC(C1)(CC(C2)(C3)CN=CC4=CC=C(C=C4)C=NCC56CC7(CC(C5)(CC(C7)(C6)C)C)C)C)C

Isomeric SMILES

CC12CC3(CC(C1)(CC(C2)(C3)CN=CC4=CC=C(C=C4)C=NCC56CC7(CC(C5)(CC(C7)(C6)C)C)C)C)C

InChI

InChI=1S/C36H52N2/c1-29-13-30(2)15-31(3,14-29)21-35(19-29,20-30)25-37-11-27-7-9-28(10-8-27)12-38-26-36-22-32(4)16-33(5,23-36)18-34(6,17-32)24-36/h7-12H,13-26H2,1-6H3