N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(4-morpholin-4-ylphenyl)methanimine

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(4-morpholin-4-ylphenyl)methanimine Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-(4-morpholinophenyl)methanimine CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-[4-(4-morpholinyl)phenyl]methanimine IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(4-morpholin-4-ylphenyl)methanimine Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-(4-morpholinobenzylidene)amine Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C28H32N2O2/c1-4-28(2,3)23-7-13-26(14-8-23)32-27-15-9-24(10-16-27)29-21-22-5-11-25(12-6-22)30-17-19-31-20-18-30/h5-16,21H,4,17-20H2,1-3H3