| SpectraBase Spectrum ID |
GBUGDl9B546 |
| Name |
Benzenamine, 4-butyl-N-[(4-methoxyphenyl)methylene]- |
| Alternate Name(s) |
4-Butyl-N-[(E)-(4-methoxyphenyl)methylidene]aniline
4-Butyl-N-[(4-methoxyphenyl)methylene]benzenamine
4-Methoxybenzilidine-4'-n-butylaniline
4-Methoxybenzilidine-4'-n-butylaniline (mbba)
4-Methoxybenzylidene-4'-n-butylaniline
4-Methoxybenzylidine 4'-butylaniline
(E)-4-butyl-N-(4-methoxybenzylidene)aniline
Aniline, p-butyl-N-(p-methoxybenzylidene)-
Benzeneamine, 4-butyl-N-((4-methoxyphenyl)methylene)-
MBBA
N-(4'-methoxybenzylidene)-4-butylaniline
N-(4-Methoxybenzylidene)-4-butylaniline
N-(4-Methoxybenzylidene)-p-n-butylaniline
N-(p-Methoxybenzylidene)-p-butylaniline
p-Anisylidene-p-butylaniline
p-Methoxybenzylidene-p-butylaniline
4-Butyl-N-[(4-methoxyphenyl)methylidene]aniline
4-Butyl-N-(p-methoxybenzylidene)aniline
BRN 0790714
CCRIS 4668
DL 1047 N
EINECS 247-527-4 |
| CAS Registry Number |
26227-73-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-3-4-5-15-6-10-17(11-7-15)19-14-16-8-12-18(20-2)13-9-16/h6-14H,3-5H2,1-2H3/b19-14+ |
| InChIKey |
FEIWNULTQYHCDN-XMHGGMMESA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
CCCCc1ccc(\N=C\c2ccc(OC)cc2)cc1 |
| SPLASH |
splash10-0600-4690000000-8a2e266b167f6d1f96c2 |
| Source of Spectrum |
JX-2015-2-409 |
| Wiley ID |
1722139 |
