N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide

Molecular Formula: C18H23N3O3


InChI: InChI=1/C18H23N3O3/c1-4-10-24-16-8-7-14(11-17(16)23-3)13-19-20-18(22)12-15-6-5-9-21(15)2/h5-9,11,13H,4,10,12H2,1-3H3,(H,20,22)/b19-13+/f/h20H

InChIKey: InChIKey=RAXGKAREQSVNCZ-QARFTZKXDH
SMILES: CCCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CN2C)OC

Names:
    N-[(3-methoxy-4-propoxy-phenyl)methylideneamino]-2-(1-methylpyrrol-2-yl)acetamide

Registries:
    PubChem CID 9612629
    PubChem ID 11595407