N,N'-bis[1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]pentanediamide
Molecular Formula:
C31H30N6O6
InChI: InChI=1/C31H30N6O6/c1-20(22-8-3-10-24(18-22)32-30(40)26-12-6-16-42-26)34-36-28(38)14-5-15-29(39)37-35-21(2)23-9-4-11-25(19-23)33-31(41)27-13-7-17-43-27/h3-4,6-13,16-19H,5,14-15H2,1-2H3,(H,32,40)(H,33,41)(H,36,38)(H,37,39)/f/h32-33,36-37H
InChIKey: InChIKey=KLXPVTOTFUFSEM-UJBQZKNJCK
SMILES: CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2=CC=CO2)C3=CC(=CC=C3)NC(=O)C4=CC=CO4
Names:
N,N'-bis[1-[3-(furan-2-carbonylamino)phenyl]ethylideneamino]pentanediamide
Registries:
PubChem CID 3545367
PubChem ID 4790937
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