Identification
Name |
2-[4-(1-Ethylnaphtho[1,2-d]Thiazol-2(1H)-Ylidene)-1-Phenyl-2-Butenylidene]Propanedinitrile |
Synonyms |
2-[(Z,4E)-4-(1-Ethylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-Phenyl-But-2-Enylidene]Propanedinitrile; 2-[(Z,4E)-4-(1-Ethyl-2-Benzo[E][1,3]Benzothiazolylidene)-1-Phenylbut-2-Enylidene]Propanedinitrile; 2-[(Z,4E)-4-(1-Ethylbenzo[E][1,3]Benzothiazol-2-Ylidene)-1-Phenyl-But-2-Enylidene]Malononitrile |
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Molecular Structure |
![CAS#: 58471-77-5, 2-[4-(1-Ethylnaphtho[1,2-d]Thiazol-2(1H)-Ylidene)-1-Phenyl-2-Butenylidene]Propanedinitrile](/moreStructures/58471-77-5.gif) |
Molecular Formula |
C26H19N3S |
Molecular Weight |
405.52 |
CAS Registry Number |
58471-77-5 |
SMILES |
C2=C1SC(/N(C1=C3C(=C2)C=CC=C3)CC)=C/C=C\C(C4=CC=CC=C4)=C(C#N)C#N |
InChI |
1S/C26H19N3S/c1-2-29-25(30-24-16-15-20-11-6-7-12-23(20)26(24)29)14-8-13-22(21(17-27)18-28)19-9-4-3-5-10-19/h3-16H,2H2,1H3/b13-8-,25-14+ |
InChIKey |
XWYXSKKLNWFZLO-FMEHMHBLSA-N |
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