N-(anthracen-9-ylmethylideneamino)-2-(2-prop-2-enylphenoxy)acetamide

Molecular Formula: C26H22N2O2


InChI: InChI=1/C26H22N2O2/c1-2-9-19-10-5-8-15-25(19)30-18-26(29)28-27-17-24-22-13-6-3-11-20(22)16-21-12-4-7-14-23(21)24/h2-8,10-17H,1,9,18H2,(H,28,29)/b27-17+/f/h28H

InChIKey: InChIKey=UFJUAXIODZCITF-OEJMONGRDY
SMILES: C=CCC1=CC=CC=C1OCC(=O)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Names:
    N-(anthracen-9-ylmethylideneamino)-2-(2-prop-2-enylphenoxy)acetamide

Registries:
    PubChem CID 9595366
    PubChem ID 11589002