Molecular Formula: C20H23N3O2
InChIKey: InChIKey=FPCRMPZYNXIYHB-NPQUBYNZCX
SMILES: CCC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)C)C2=CC=CC=C2
Names:
N-(4-methylphenyl)-N'-(1-phenylpropylideneamino)butanediamide
Registries:
PubChem CID 3568045
PubChem ID 4832080