Identification
| Name |
1-(4-Butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methyleneamino]phenyl]ethyl]phenyl]methanimine |
| Synonyms |
1-(4-Butoxyphenyl)-N-[4-[2-[4-[(4-Butoxyphenyl)Methyleneamino]Phenyl]Ethyl]Phenyl]Methanimine; (4-Butoxybenzylidene)-[4-[2-[4-[(4-Butoxybenzylidene)Amino]Phenyl]Ethyl]Phenyl]Amine; Bis(P-Butoxybenzylidene)-.Alpha.,.Alpha.-Bi-P-Toluidine |
|
| Molecular Structure |
![CAS#: 59261-10-8, 1-(4-Butoxyphenyl)-N-[4-[2-[4-[(4-butoxyphenyl)methyleneamino]phenyl]ethyl]phenyl]methanimine](/moreStructures/59261-10-8.gif) |
| Molecular Formula |
C36H40N2O2 |
| Molecular Weight |
532.72 |
| CAS Registry Number |
59261-10-8 |
| SMILES |
C1=CC(=CC=C1CCC2=CC=C(C=C2)N=CC3=CC=C(OCCCC)C=C3)N=CC4=CC=C(OCCCC)C=C4 |
| InChI |
1S/C36H40N2O2/c1-3-5-25-39-35-21-13-31(14-22-35)27-37-33-17-9-29(10-18-33)7-8-30-11-19-34(20-12-30)38-28-32-15-23-36(24-16-32)40-26-6-4-2/h9-24,27-28H,3-8,25-26H2,1-2H3 |
| InChIKey |
MTNKRTXSIXNCAP-UHFFFAOYSA-N |
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