Molecular Formula: C22H27N3O2
InChIKey: InChIKey=CJQNABMTVIMVHB-MVEYWJKQDY
SMILES: CC1=C(C=C(C=C1)NC(=O)CCC(=O)NN=CC2=C(C=C(C=C2C)C)C)C
Names:
N-(3,4-dimethylphenyl)-N'-[(2,4,6-trimethylphenyl)methylideneamino]butanediamide
Registries:
PubChem CID 9613174
PubChem ID 11596564