Molecular Formula: C25H26N2O
InChIKey: InChIKey=ZUKHPBJIEVREGD-UHFFFAOYAB
SMILES: CC(C)(C)C1=CC=C(C=C1)C=CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3
Names:
N-benzyl-N-pyridin-2-yl-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 4091872
PubChem ID 6011169