N,N'-bis[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]butanediamide
Molecular Formula:
C28H32N6O4
InChI: InChI=1/C28H32N6O4/c1-17(21-5-3-7-23(15-21)29-27(37)19-9-10-19)31-33-25(35)13-14-26(36)34-32-18(2)22-6-4-8-24(16-22)30-28(38)20-11-12-20/h3-8,15-16,19-20H,9-14H2,1-2H3,(H,29,37)(H,30,38)(H,33,35)(H,34,36)/f/h29-30,33-34H
InChIKey: InChIKey=ODMDADKKUFAQFG-WUUGZVCDCX
SMILES: CC(=NNC(=O)CCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2CC2)C3=CC(=CC=C3)NC(=O)C4CC4
Names:
N,N'-bis[1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]butanediamide
Registries:
PubChem CID 4095644
PubChem ID 6016215
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