N'-[(3-bromo-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide

Molecular Formula: C21H22BrN3O3


InChI: InChI=1/C21H22BrN3O3/c1-4-9-28-19-8-6-16(11-17(19)22)13-23-25-21(27)12-20(26)24-18-7-5-14(2)10-15(18)3/h4-8,10-11,13H,1,9,12H2,2-3H3,(H,24,26)(H,25,27)/f/h24-25H

InChIKey: InChIKey=IBFUJVNCVYQIGQ-XBXBPLPCCA
SMILES: CC1=CC(=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC=C)Br)C

Names:
    N'-[(3-bromo-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2,4-dimethylphenyl)propanediamide

Registries:
    PubChem CID 3540261
    PubChem ID 4781614