Identification
Name |
2-[[4-[7-[1-[4-(2,2-Dicyanoethenyl)-3-Methylphenyl]Ethylamino]Heptylamino]-2-Methylphenyl]Methylidene]Propanedinitrile |
Synonyms |
2-[[4-[7-[1-[4-(2,2-Dicyanovinyl)-3-Methyl-Phenyl]Ethylamino]Heptylamino]-2-Methyl-Phenyl]Methylene]Propanedinitrile; 2-[[4-[7-[1-[4-(2,2-Dicyanovinyl)-3-Methylphenyl]Ethylamino]Heptylamino]-2-Methylphenyl]Methylene]Propanedinitrile; 2-[4-[7-[1-[4-(2,2-Dicyanovinyl)-3-Methyl-Phenyl]Ethylamino]Heptylamino]-2-Methyl-Benzylidene]Malononitrile |
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Molecular Structure |
![CAS#: 76897-80-8, 2-[[4-[7-[1-[4-(2,2-Dicyanoethenyl)-3-Methylphenyl]Ethylamino]Heptylamino]-2-Methylphenyl]Methylidene]Propanedinitrile](/moreStructures/76897-80-8.gif) |
Molecular Formula |
C31H34N6 |
Molecular Weight |
490.65 |
CAS Registry Number |
76897-80-8 |
EINECS |
278-568-6 |
SMILES |
C1=C(C=CC(=C1C)C=C(C#N)C#N)C(NCCCCCCCNC2=CC(=C(C=C2)C=C(C#N)C#N)C)C |
InChI |
1S/C31H34N6/c1-23-15-30(10-9-28(23)17-26(19-32)20-33)25(3)36-13-7-5-4-6-8-14-37-31-12-11-29(24(2)16-31)18-27(21-34)22-35/h9-12,15-18,25,36-37H,4-8,13-14H2,1-3H3 |
InChIKey |
UUABVXWKIHIINL-UHFFFAOYSA-N |
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