Molecular Formula: C20H20N4O2
InChIKey: InChIKey=JYLLQZXJVIDSJA-DVIAZDKACO
SMILES: CC1=CC(=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C#N)C
Names:
N'-[(4-cyanophenyl)methylideneamino]-N-(2,4-dimethylphenyl)butanediamide
Registries:
PubChem CID 4472377
PubChem ID 6592734