Identification
| Name |
1-Naphthalen-1-Yl-N-(Naphthalen-1-Ylmethylideneamino)Methanimine |
| Synonyms |
1-(1-Naphthyl)-N-(1-Naphthylmethyleneamino)Methanimine; (E)-1-Naphthylmethylene-(1-Naphthylmethyleneamino)Amine; 1-Naphthylmethylene-(1-Naphthylmethyleneamino)Amine |
|
| Molecular Structure |
 |
| Molecular Formula |
C22H16N2 |
| Molecular Weight |
308.38 |
| CAS Registry Number |
2144-00-5 |
| EINECS |
218-403-7 |
| SMILES |
C1=CC2=C(C=C1)C(=CC=C2)\C=N\N=C\C4=C3C=CC=CC3=CC=C4 |
| InChI |
1S/C22H16N2/c1-3-13-21-17(7-1)9-5-11-19(21)15-23-24-16-20-12-6-10-18-8-2-4-14-22(18)20/h1-16H/b23-15+,24-16+ |
| InChIKey |
QBEFRSDYCFCLQT-DFEHQXHXSA-N |
|