Molecular Formula: C22H26N4O2
InChIKey: InChIKey=GVWKGKMNPCQIAC-PEHQBIATDL
SMILES: CCC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NN=CC2=CC=C(C=C2)CC
Names:
N,N'-bis[(4-ethylphenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9613835
PubChem ID 11602450