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

Systemtic Name: 1-(4-fluorophenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-1-(4-fluorophenyl)methanimine CAS Name: 1-(4-fluorophenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine IUPAC Name: 1-(4-fluorophenyl)-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanimine Traditional Name: [4-(4-tert-amylphenoxy)phenyl]-(4-fluorobenzylidene)amine Formula: C24H24FNO MolecularWeight: 361.451863

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C24H24FNO/c1-4-24(2,3)19-7-13-22(14-8-19)27-23-15-11-21(12-16-23)26-17-18-5-9-20(25)10-6-18/h5-17H,4H2,1-3H3