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
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