Identification
Name |
N,N'-(3,3'-Dimethyl[1,1'-Biphenyl]-4,4'-Diyl)Bis[3-Oxobutyramide], Disodium Salt |
Synonyms |
Disodium (E)-1-[[2-Methyl-4-[3-Methyl-4-[[(Z)-1-Oxido-3-Oxo-But-1-Enyl]Amino]Phenyl]Phenyl]Amino]-3-Oxo-But-1-En-1-Olate; Disodium (E)-3-Keto-1-[[4-[4-[[(Z)-3-Keto-1-Oxido-But-1-Enyl]Amino]-3-Methyl-Phenyl]-2-Methyl-Phenyl]Amino]But-1-En-1-Olate; N,N'-(3,3'-Dimethyl(1,1'-Biphenyl)-4,4'-Diyl)Bis(3-Oxobutyramide),Disodium Salt |
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Molecular Structure |
![CAS#: 68540-94-3, N,N'-(3,3'-Dimethyl[1,1'-Biphenyl]-4,4'-Diyl)Bis[3-Oxobutyramide], Disodium Salt](/moreStructures/68540-94-3.gif) |
Molecular Formula |
C22H22N2Na2O4 |
Molecular Weight |
424.41 |
CAS Registry Number |
68540-94-3 |
EINECS |
271-328-1 |
SMILES |
[CH-](C(=O)NC2=CC=C(C1=CC=C(NC(=O)[CH-]C(=O)C)C(=C1)C)C=C2C)C(=O)C.[Na+].[Na+] |
InChI |
1S/C22H22N2O4.2Na/c1-13-9-17(5-7-19(13)23-21(27)11-15(3)25)18-6-8-20(14(2)10-18)24-22(28)12-16(4)26;;/h5-12H,1-4H3,(H,23,27)(H,24,28);;/q-2;2*+1 |
InChIKey |
MPIZFUSPZDNUSK-UHFFFAOYSA-N |
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