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 |
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