N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-bromo-benzamide
Molecular Formula:
C
24
H
22
BrN
3
O
4
InChI:
InChI=1/C24H22BrN3O4/c1-16(29)27-21-7-9-22(10-8-21)32-15-19-12-17(6-11-23(19)31-2)14-26-28-24(30)18-4-3-5-20(25)13-18/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)/b26-14+/f/h27-28H
InChIKey:
InChIKey=HACXFTZTJAIYGI-WWHKIPCYDP
SMILES:
CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)Br)OC
Names:
N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-3-bromo-benzamide
Registries:
PubChem CID 9613308
PubChem ID 11596945
