Molecular formula: | C28H32N2 |
Average mass: | 396.578 |
Monoisotopic mass: | 396.256549 |
ChemSpider ID: | 124834 |
Double-bond stereo
(E,E)-1,4-Phenylenbis[N-(4-butylphenyl)methanimin]
[German]
[ACD/IUPAC Name](E,E)-1,4-Phenylenebis[N-(4-butylphenyl)methanimine]
[ACD/IUPAC Name](E,E)-1,4-Phénylènebis[N-(4-butylphényl)méthanimine]
[French]
[ACD/IUPAC Name]29743-21-3
[RN]Benzenamine, N,N′-[1,4-phenylenedi(E)methylidyne]bis[4-butyl-
[ACD/Index Name]N,N′-(1,4-Phenylenedimethylidyne)bis(4-butylaniline)
N,N′-[1,4-Phenylenedi(E)methylylidene]bis(4-butylaniline)
N,N′-Terephthalylidenebis(4-butylaniline)
Terephthalylidene Bis(p-butylaniline)
(1E)-2-{4-[(1E)-2-(4-butylphenyl)-2-azavinyl]phenyl}-1-(4-butylphenyl)-1-azaet hene
(1E)-2-{4-[(1E)-2-(4-butylphenyl)-2-azavinyl]phenyl}-1-(4-butylphenyl)-1-azaethene
(1E)-N-(4-BUTYLPHENYL)-1-{4-[(1E)-[(4-BUTYLPHENYL)IMINO]METHYL]PHENYL}METHANIMINE
4-Butyl-N-[(4-([(4-butylphenyl)imino]methyl)phenyl)methylidene]aniline
54173-15-8
[RN]96%
Benzenamine, N,N′-(1,4-phenylenedimethylidyne)bis[4-butyl-
[ACD/Index Name]Benzenamine,N,N′-(1,4-phenylenedimethylidyne)bis[4-butyl-
MFCD00027222
[MDL number]N,N′-Terephthalylidene-bis-(4-butylaniline)
N,N′-Terephthalylidene-bis-(4-n-butylaniline)
N-(4-BUTYLPHENYL)-1-(4-{[(4-BUTYLPHENYL)IMINO]METHYL}PHENYL)METHANIMINE
TBBA
TBBAMFCD00027222
Terephthal-bis-n-butylaniline
TEREPHTHALYLIDENE BIS(PARA-BUTYLANILINE)
Terephthalylidene di-p-butylaniline
Terephthalylidene-di-p-butylaniline
terephthalylidenebis(p-butylaniline)