N-[1-(4-bromophenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]acetamide
Molecular Formula:
C
17
H
18
BrN
3
O
2
InChI:
InChI=1/C17H18BrN3O2/c1-12(13-3-5-14(18)6-4-13)20-21-17(22)11-19-15-7-9-16(23-2)10-8-15/h3-10,19H,11H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=UGYSOFMQLLAFJH-PKSOQXRJCD
SMILES:
CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=C(C=C2)Br
Names:
N-[1-(4-bromophenyl)ethylideneamino]-2-[(4-methoxyphenyl)amino]acetamide
Registries:
PubChem CID 1507718
PubChem ID 6051266