N'-[(5-bromo-2-methoxy-phenyl)methylideneamino]-N-phenyl-propanediamide
Molecular Formula:
C
17
H
16
BrN
3
O
3
InChI:
InChI=1/C17H16BrN3O3/c1-24-15-8-7-13(18)9-12(15)11-19-21-17(23)10-16(22)20-14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=FPXBIIJCTVEEAX-BDGWVKIOCQ
SMILES:
COC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=CC=C2
Names:
N'-[(5-bromo-2-methoxy-phenyl)methylideneamino]-N-phenyl-propanediamide
Registries:
PubChem CID 3573243
PubChem ID 4842219
