N,N'-bis[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]pentanediamide
Molecular Formula:
C29H34N6O4
InChI: InChI=1/C29H34N6O4/c1-18(20-10-14-24(15-11-20)30-28(38)22-6-7-22)32-34-26(36)4-3-5-27(37)35-33-19(2)21-12-16-25(17-13-21)31-29(39)23-8-9-23/h10-17,22-23H,3-9H2,1-2H3,(H,30,38)(H,31,39)(H,34,36)(H,35,37)/b32-18+,33-19+/f/h30-31,34-35H
InChIKey: InChIKey=JFKKPCVVHKTKSU-PMEQLPLWDL
SMILES: CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CC2)C3=CC=C(C=C3)NC(=O)C4CC4
Names:
N,N'-bis[1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]pentanediamide
Registries:
PubChem CID 9611741
PubChem ID 11593197
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