2-(2-bromo-4-methyl-phenoxy)-N-(1,3-diphenylprop-2-enylideneamino)acetamide

Molecular Formula: C24H21BrN2O2


InChI: InChI=1/C24H21BrN2O2/c1-18-12-15-23(21(25)16-18)29-17-24(28)27-26-22(20-10-6-3-7-11-20)14-13-19-8-4-2-5-9-19/h2-16H,17H2,1H3,(H,27,28)/f/h27H

InChIKey: InChIKey=CKMOSDXSYSHHSE-LELJVTLKCT
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3)Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-(1,3-diphenylprop-2-enylideneamino)acetamide

Registries:
    PubChem CID 4482764
    PubChem ID 6604359