Identification
Name |
[1-[[4-(2,2-Dicyanoethenyl)-3-Methylphenyl]-Ethylamino]-3-(Phenoxy)Propan-2-Yl] N-Phenylcarbamate |
Synonyms |
[1-[[[4-(2,2-Dicyanovinyl)-3-Methyl-Phenyl]-Ethyl-Amino]Methyl]-2-(Phenoxy)Ethyl] N-Phenylcarbamate; N-Phenylcarbamic Acid [1-[[[4-(2,2-Dicyanovinyl)-3-Methylphenyl]-Ethylamino]Methyl]-2-(Phenoxy)Ethyl] Ester; N-Phenylcarbamic Acid [1-[[[4-(2,2-Dicyanovinyl)-3-Methyl-Phenyl]-Ethyl-Amino]Methyl]-2-(Phenoxy)Ethyl] Ester |
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Molecular Structure |
![CAS#: 32089-70-6, [1-[[4-(2,2-Dicyanoethenyl)-3-Methylphenyl]-Ethylamino]-3-(Phenoxy)Propan-2-Yl] N-Phenylcarbamate](/moreStructures/32089-70-6.gif) |
Molecular Formula |
C29H28N4O3 |
Molecular Weight |
480.57 |
CAS Registry Number |
32089-70-6 |
EINECS |
250-918-2 |
SMILES |
C1=CC=C(C=C1)OCC(OC(=O)NC2=CC=CC=C2)CN(C3=CC=C(C(=C3)C)C=C(C#N)C#N)CC |
InChI |
1S/C29H28N4O3/c1-3-33(26-15-14-24(22(2)16-26)17-23(18-30)19-31)20-28(21-35-27-12-8-5-9-13-27)36-29(34)32-25-10-6-4-7-11-25/h4-17,28H,3,20-21H2,1-2H3,(H,32,34) |
InChIKey |
ZBZJWLWVYZLFJA-UHFFFAOYSA-N |
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