2-(4-bromophenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide

Molecular Formula: C18H17BrN2O2


InChI: InChI=1/C18H17BrN2O2/c1-14(7-8-15-5-3-2-4-6-15)20-21-18(22)13-23-17-11-9-16(19)10-12-17/h2-12H,13H2,1H3,(H,21,22)/f/h21H

InChIKey: InChIKey=IMZAMHWOOXJFFU-PKSOQXRJCN
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)Br)C=CC2=CC=CC=C2

Names:
    2-(4-bromophenoxy)-N-(4-phenylbut-3-en-2-ylideneamino)acetamide

Registries:
    PubChem CID 3560056
    PubChem ID 4816935