N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylphenoxy)acetamide

Molecular Formula: C₂₄H₂₂N₂O₂

InChI: InChI=1/C24H22N2O2/c1-19(12-13-20-8-4-2-5-9-20)25-26-24(27)18-28-23-16-14-22(15-17-23)21-10-6-3-7-11-21/h2-17H,18H2,1H3,(H,26,27)/b13-12+,25-19+/f/h26H

InChIKey: InChIKey=PVCBNWXXOPKANK-AFBYLUAFDC
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C=CC3=CC=CC=C3

Names:
    N-[[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-phenylphenoxy)acetamide

Registries:
    ChemSpider: InChIKey=PVCBNWXXOPKANK-AFBYLUAFDC
    PubChem CID 6029062
    PubChem ID 11606720