Identification
Name |
N-[(Z)-3-(2-Diethylaminoethylamino)-1-(2,4-Dimethoxyphenyl)-3-Oxoprop-1-En-2-Yl]-3,5-Dimethoxybenzamide |
Synonyms |
N-[(Z)-1-(2-Diethylaminoethylcarbamoyl)-2-(2,4-Dimethoxyphenyl)Vinyl]-3,5-Dimethoxy-Benzamide; N-[(Z)-1-[(2-Diethylaminoethylamino)-Oxomethyl]-2-(2,4-Dimethoxyphenyl)Vinyl]-3,5-Dimethoxybenzamide; N-[(Z)-3-(2-Diethylaminoethylamino)-1-(2,4-Dimethoxyphenyl)-3-Oxo-Prop-1-En-2-Yl]-3,5-Dimethoxy-Benzamide |
|
Molecular Structure |
![CAS#: 3862-66-6, N-[(Z)-3-(2-Diethylaminoethylamino)-1-(2,4-Dimethoxyphenyl)-3-Oxoprop-1-En-2-Yl]-3,5-Dimethoxybenzamide](/moreStructures/3862-66-6.gif) |
Molecular Formula |
C26H35N3O6 |
Molecular Weight |
485.58 |
CAS Registry Number |
3862-66-6 |
SMILES |
C1=CC(=CC(=C1\C=C(NC(C2=CC(=CC(=C2)OC)OC)=O)\C(NCCN(CC)CC)=O)OC)OC |
InChI |
1S/C26H35N3O6/c1-7-29(8-2)12-11-27-26(31)23(15-18-9-10-20(32-3)17-24(18)35-6)28-25(30)19-13-21(33-4)16-22(14-19)34-5/h9-10,13-17H,7-8,11-12H2,1-6H3,(H,27,31)(H,28,30)/b23-15- |
InChIKey |
QZBNGCRMCSWTOZ-HAHDFKILSA-N |
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