Identification
| Name |
N,N'-Pent-2-Ene-1,5-Diylidenedianiline Monohydrochloride |
| Synonyms |
Phenyl-[(E)-5-Phenyliminopent-3-Enylidene]Amine Chloride; Benzenamine, N,N'-2-Pentene-1,5-Diylidenebis-, Monohydrochloride; Nsc25394 |
|
| Molecular Structure |
 |
| Molecular Formula |
C17H16ClN2 |
| Molecular Weight |
283.78 |
| CAS Registry Number |
6318-16-7 |
| EINECS |
228-660-7 |
| SMILES |
[Cl].C2=C(N=C\C=C\CC=NC1=CC=CC=C1)C=CC=C2 |
| InChI |
1S/C17H16N2.Cl/c1-4-10-16(11-5-1)18-14-8-3-9-15-19-17-12-6-2-7-13-17;/h1-8,10-15H,9H2;/b8-3+,18-14?,19-15?; |
| InChIKey |
FEQKSSBJJQWCKP-AYKHLJQFSA-N |
|