4-cyclopentyloxy-N-[(1-methylpyrrol-2-yl)methylideneamino]benzamide

Molecular Formula: C18H21N3O2


InChI: InChI=1/C18H21N3O2/c1-21-12-4-5-15(21)13-19-20-18(22)14-8-10-17(11-9-14)23-16-6-2-3-7-16/h4-5,8-13,16H,2-3,6-7H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=ZOGCMVYBSABJNZ-UYBDAZJACA
SMILES: CN1C=CC=C1C=NNC(=O)C2=CC=C(C=C2)OC3CCCC3

Names:
    4-cyclopentyloxy-N-[(1-methylpyrrol-2-yl)methylideneamino]benzamide

Registries:
    PubChem CID 842333
    PubChem ID 6013626