N-[[(5-bromo-2-methoxy-phenyl)methylideneamino]carbamoylmethyl]-4-propoxy-benzamide

Molecular Formula: C₂₀H₂₂BrN₃O₄

InChI: InChI=1/C20H22BrN3O4/c1-3-10-28-17-7-4-14(5-8-17)20(26)22-13-19(25)24-23-12-15-11-16(21)6-9-18(15)27-2/h4-9,11-12H,3,10,13H2,1-2H3,(H,22,26)(H,24,25)/f/h22,24H

InChIKey: InChIKey=HAWQHUZNOASCKD-VVKINWOJCQ
SMILES: CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Names:
    N-[[(5-bromo-2-methoxy-phenyl)methylideneamino]carbamoylmethyl]-4-propoxy-benzamide

Registries:
    PubChem CID 4463483
    PubChem ID 6580425