Identification
Name |
2-[(E)-2-Cyano-3-(4-Diethylaminophenyl)Prop-2-Enoyl]Oxyethyl-[3-[(E)-2-Cyano-3-(4-Diethylaminophenyl)Prop-2-Enoyl]Oxypropyl]-Dimethylazanium Chloride |
Synonyms |
2-[(E)-2-Cyano-3-(4-Diethylaminophenyl)Prop-2-Enoyl]Oxyethyl-[3-[(E)-2-Cyano-3-(4-Diethylaminophenyl)Prop-2-Enoyl]Oxypropyl]-Dimethyl-Ammonium Chloride; 2-[(E)-2-Cyano-3-(4-Diethylaminophenyl)-1-Oxoprop-2-Enoxy]Ethyl-[3-[(E)-2-Cyano-3-(4-Diethylaminophenyl)-1-Oxoprop-2-Enoxy]Propyl]-Dimethylammonium Chloride; 2-[(E)-2-Cyano-3-(4-Diethylaminophenyl)Acryloyl]Oxyethyl-[3-[(E)-2-Cyano-3-(4-Diethylaminophenyl)Acryloyl]Oxypropyl]-Dimethyl-Ammonium Chloride |
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Molecular Structure |
![CAS#: 78181-99-4, 2-[(E)-2-Cyano-3-(4-Diethylaminophenyl)Prop-2-Enoyl]Oxyethyl-[3-[(E)-2-Cyano-3-(4-Diethylaminophenyl)Prop-2-Enoyl]Oxypropyl]-Dimethylazanium Chloride](/moreStructures/78181-99-4.gif) |
Molecular Formula |
C35H46ClN5O4 |
Molecular Weight |
636.23 |
CAS Registry Number |
78181-99-4 |
EINECS |
278-859-8 |
SMILES |
C1=CC(=CC=C1/C=C(/C(OCC[N+](CCCOC(\C(=C\C2=CC=C(C=C2)N(CC)CC)C#N)=O)(C)C)=O)C#N)N(CC)CC.[Cl-] |
InChI |
1S/C35H46N5O4.ClH/c1-7-38(8-2)32-16-12-28(13-17-32)24-30(26-36)34(41)43-22-11-20-40(5,6)21-23-44-35(42)31(27-37)25-29-14-18-33(19-15-29)39(9-3)10-4;/h12-19,24-25H,7-11,20-23H2,1-6H3;1H/q+1;/p-1/b30-24+,31-25+; |
InChIKey |
DLNMMVNCTSAPOW-LMKNCCGPSA-M |
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