N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-(thiophen-3-ylmethylidene)propanediamide

Molecular Formula: C₂₆H₂₈N₂O₄S

InChI: InChI=1/C26H28N2O4S/c1-31-22-7-3-19(4-8-22)11-14-27-25(29)24(17-21-13-16-33-18-21)26(30)28-15-12-20-5-9-23(32-2)10-6-20/h3-10,13,16-18H,11-12,14-15H2,1-2H3,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=NQIRQPHVJFVUSA-VEORKLDJCC
SMILES: COC1=CC=C(C=C1)CCNC(=O)C(=CC2=CSC=C2)C(=O)NCCC3=CC=C(C=C3)OC

Names:
    N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-(thiophen-3-ylmethylidene)propanediamide

Registries:
    PubChem CID 4143412
    PubChem ID 6080228