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

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(4-methylphenyl)methanimine Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-(p-tolyl)methanimine CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-(4-methylphenyl)methanimine Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-(4-methylbenzylidene)amine Formula: C25H27NO MolecularWeight: 357.48798

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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO/c1-5-25(3,4)21-10-14-23(15-11-21)27-24-16-12-22(13-17-24)26-18-20-8-6-19(2)7-9-20/h6-18H,5H2,1-4H3