N-[(1,2-dimethylindol-3-yl)methylideneamino]-2-(4-methylphenoxy)acetamide

Molecular Formula: C20H21N3O2


InChI: InChI=1/C20H21N3O2/c1-14-8-10-16(11-9-14)25-13-20(24)22-21-12-18-15(2)23(3)19-7-5-4-6-17(18)19/h4-12H,13H2,1-3H3,(H,22,24)/b21-12+/f/h22H

InChIKey: InChIKey=XJHSHVTUIQURKX-ATELPAPCDW
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=CC2=C(N(C3=CC=CC=C32)C)C

Names:
    N-[(1,2-dimethylindol-3-yl)methylideneamino]-2-(4-methylphenoxy)acetamide

Registries:
    PubChem CID 6886242
    PubChem ID 3303518