1-(4-bromophenyl)-N-[[1-(4-bromophenyl)ethylideneamino]oxymethoxy]ethanimine
Molecular Formula:
C
17
H
16
Br
2
N
2
O
2
InChI:
InChI=1/C17H16Br2N2O2/c1-12(14-3-7-16(18)8-4-14)20-22-11-23-21-13(2)15-5-9-17(19)10-6-15/h3-10H,11H2,1-2H3/b20-12-,21-13+
InChIKey:
InChIKey=DRLWCKIVZCIKCQ-AYRZQKSOBL
SMILES:
CC(=NOCON=C(C)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br
Names:
1-(4-bromophenyl)-N-[[1-(4-bromophenyl)ethylideneamino]oxymethoxy]ethanimine
Registries:
PubChem CID 5716938
PubChem ID 3288391
