Molecular Formula: C24H28N2O2
InChIKey: InChIKey=RHZYNMXNOMXLQB-CLFAGFIQBQ
SMILES: CC(=CC(=O)C1=CC=CC=C1)NCCCCNC(=CC(=O)C2=CC=CC=C2)C
Names:
(Z)-3-[4-[[(Z)-4-oxo-4-phenyl-but-2-en-2-yl]amino]butylamino]-1-phenyl-but-2-en-1-one
Registries:
PubChem CID 5719386
PubChem ID 3310274