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

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-[4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(4-isopentyloxyphenyl)methanimine CAS Name: N-[4-(1-adamantyl)phenyl]-1-[4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: [4-(1-adamantyl)phenyl]-(4-isoamoxybenzylidene)amine Formula: C28H35NO MolecularWeight: 401.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C28H35NO/c1-20(2)11-12-30-27-9-3-21(4-10-27)19-29-26-7-5-25(6-8-26)28-16-22-13-23(17-28)15-24(14-22)18-28/h3-10,19-20,22-24H,11-18H2,1-2H3