N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Molecular Formula: C22H26N2O4


InChI: InChI=1/C22H26N2O4/c1-14(2)18-7-5-15(3)11-20(18)28-13-22(25)24-23-16(4)17-6-8-19-21(12-17)27-10-9-26-19/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,24,25)/b23-16+/f/h24H

InChIKey: InChIKey=ZEDFCFHLFVURPT-HTRQPYKPDW
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC3=C(C=C2)OCCO3

Names:
    N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide

Registries:
    PubChem CID 9611269
    PubChem ID 11592099