N-[4-(1-adamantyl)phenyl]-1-(4-tert-butylphenyl)methanimine

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(4-tert-butylphenyl)methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(4-tert-butylphenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-(4-tert-butylphenyl)methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(4-tert-butylphenyl)methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(4-tert-butylbenzylidene)amine Formula: C27H33N MolecularWeight: 371.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H33N/c1-26(2,3)23-6-4-19(5-7-23)18-28-25-10-8-24(9-11-25)27-15-20-12-21(16-27)14-22(13-20)17-27/h4-11,18,20-22H,12-17H2,1-3H3