2-[(3-bromophenyl)amino]-N-[(3-phenoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
22
H
20
BrN
3
O
2
InChI:
InChI=1/C22H20BrN3O2/c1-16(25-19-9-6-8-18(23)14-19)22(27)26-24-15-17-7-5-12-21(13-17)28-20-10-3-2-4-11-20/h2-16,25H,1H3,(H,26,27)/b24-15+/f/h26H
InChIKey:
InChIKey=FFCKJZOBNYXEMU-GRDVRZNYDZ
SMILES:
CC(C(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2)NC3=CC(=CC=C3)Br
Names:
2-[(3-bromophenyl)amino]-N-[(3-phenoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 9610243
PubChem ID 11589514