N-[1-(4-bromophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine
Molecular Formula:
C
22
H
19
BrN
2
O
InChI:
InChI=1/C22H19BrN2O/c1-16(18-8-12-20(23)13-9-18)24-25-17(2)19-10-14-22(15-11-19)26-21-6-4-3-5-7-21/h3-15H,1-2H3/b24-16+,25-17+
InChIKey:
InChIKey=LVYHZXCZQDFTQF-MUPYBJATBM
SMILES:
CC(=NN=C(C)C1=CC=C(C=C1)Br)C2=CC=C(C=C2)OC3=CC=CC=C3
Names:
N-[1-(4-bromophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine
Registries:
PubChem CID 9604362
PubChem ID 11619377