Name |
(3Z,3'Z)-3,3'-[(3,3'-dimethylbiphenyl-4,4'-diyl)dinitrilo]bis(1,3-dihydro-2H-indol-2-one)
|
Molecular Formula |
C30H22N4O2
|
Molecular Weight |
470.5
|
Smiles |
Cc1cc(-c2ccc(N=C3C(=O)Nc4ccccc43)c(C)c2)ccc1N=C1C(=O)Nc2ccccc21
|
Cc1cc(-c2ccc(N=C3C(=O)Nc4ccccc43)c(C)c2)ccc1N=C1C(=O)Nc2ccccc21
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