N-(4-phenylbut-3-en-2-ylideneamino)-2-(4-propan-2-ylphenoxy)acetamide

Molecular Formula: C₂₁H₂₄N₂O₂

InChI: InChI=1/C21H24N2O2/c1-16(2)19-11-13-20(14-12-19)25-15-21(24)23-22-17(3)9-10-18-7-5-4-6-8-18/h4-14,16H,15H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=VJSNAGHFXFQXDA-MPIMZMORCP
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2

Names:
    N-(4-phenylbut-3-en-2-ylideneamino)-2-(4-propan-2-ylphenoxy)acetamide

Registries:
    PubChem CID 4498898
    PubChem ID 6622243