2-(4-bromophenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
17
BrN
2
O
4
InChI:
InChI=1/C17H17BrN2O4/c1-22-15-8-3-12(9-16(15)23-2)10-19-20-17(21)11-24-14-6-4-13(18)5-7-14/h3-10H,11H2,1-2H3,(H,20,21)/b19-10+/f/h20H
InChIKey:
InChIKey=XEZWFOFSJBYHOK-TWVKNZETDU
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)Br)OC
Names:
2-(4-bromophenoxy)-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6895413
PubChem ID 3291658