NSC64981

Molecular Formula: C₃₅H₄₉N₃O₉

InChI: InChI=1/C29H41N3O2.C6H8O7/c1-6-28(24-11-15-26(16-12-24)33-21-19-31(7-2)8-3)29(23-30)25-13-17-27(18-14-25)34-22-20-32(9-4)10-5;7-3(8)1-6(13,5(11)12)2-4(9)10/h11-18H,6-10,19-22H2,1-5H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/f/h;7,9,11H

InChIKey: InChIKey=KAMCRARNNQDTCN-BGDPYBRRCM
SMILES: CCC(=C(C#N)C1=CC=C(C=C1)OCCN(CC)CC)C2=CC=C(C=C2)OCCN(CC)CC.C(C(=O)O)C(CC(=O)O)(C(=O)O)O

Names:
    NSC64981
    2,3-bis[4-(2-diethylaminoethoxy)phenyl]pent-2-enenitrile; 2-hydroxypropane-1,2,3-tricarboxylic acid

Registries:
    PubChem CID 248280
    PubChem ID 110598