N,N'-bis[(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxamide
Molecular Formula:
C
32
H
28
Br
2
N
4
O
6
InChI:
InChI=1/C32H28Br2N4O6/c1-41-27-15-23(13-25(33)29(27)43-19-21-9-5-3-6-10-21)17-35-37-31(39)32(40)38-36-18-24-14-26(34)30(28(16-24)42-2)44-20-22-11-7-4-8-12-22/h3-18H,19-20H2,1-2H3,(H,37,39)(H,38,40)/b35-17+,36-18+/f/h37-38H
InChIKey:
InChIKey=OOYDZRXDPZZURX-CJXJUHMVDB
SMILES:
COC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)Br)OCC4=CC=CC=C4
Names:
N,N'-bis[(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxamide
Registries:
PubChem CID 9613862
PubChem ID 11602875
