Molecular Formula: C23H28N4O2
InChIKey: InChIKey=BNTCGADDZLJZIO-HXBZURQJDV
SMILES: CC(=NNC(=O)CCCC(=O)NN=C(C)CC1=CC=CC=C1)CC2=CC=CC=C2
Names:
N,N'-bis(1-phenylpropan-2-ylideneamino)pentanediamide
Registries:
PubChem CID 9614092
PubChem ID 11607475