Identification
Name |
Bis[2-[[4-(2,2-Dicyanovinyl)-3-Methylphenyl]Ethylamino]Ethyl] Adipate |
Synonyms |
5-[3-[[4-(2,2-Dicyanovinyl)-3-Methyl-Phenyl]-Ethyl-Amino]Propanoyloxy]Valeric Acid 2-[[4-(2,2-Dicyanovinyl)-3-Methyl-Phenyl]-Ethyl-Amino]Ethyl Ester; 2-[[4-(2,2-Dicyanovinyl)-3-Methyl-Phenyl]-Ethyl-Amino]Ethyl 5-[3-[[4-(2,2-Dicyanovinyl)-3-Methyl-Phenyl]-Ethyl-Amino]Propanoyloxy]Pentanoate; 5-[3-[[4-(2,2-Dicyanovinyl)-3-Methylphenyl]-Ethylamino]-1-Oxopropoxy]Pentanoic Acid 2-[[4-(2,2-Dicyanovinyl)-3-Methylphenyl]-Ethylamino]Ethyl Ester |
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Molecular Structure |
![CAS#: 25857-05-0, Bis[2-[[4-(2,2-Dicyanovinyl)-3-Methylphenyl]Ethylamino]Ethyl] Adipate](/moreStructures/25857-05-0.gif) |
Molecular Formula |
C36H40N6O4 |
Molecular Weight |
620.75 |
CAS Registry Number |
25857-05-0 |
EINECS |
247-301-5 |
SMILES |
C2=C(N(CCC(OCCCCC(OCCN(C1=CC(=C(C=C1)C=C(C#N)C#N)C)CC)=O)=O)CC)C=CC(=C2C)C=C(C#N)C#N |
InChI |
1S/C36H40N6O4/c1-5-41(33-12-10-31(27(3)19-33)21-29(23-37)24-38)15-14-36(44)45-17-8-7-9-35(43)46-18-16-42(6-2)34-13-11-32(28(4)20-34)22-30(25-39)26-40/h10-13,19-22H,5-9,14-18H2,1-4H3 |
InChIKey |
SNQGOOIWXLIOLV-UHFFFAOYSA-N |
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