2-[(3-bromophenyl)amino]-N-[(4-ethylphenyl)methylideneamino]acetamide
Molecular Formula:
C
17
H
18
BrN
3
O
InChI:
InChI=1/C17H18BrN3O/c1-2-13-6-8-14(9-7-13)11-20-21-17(22)12-19-16-5-3-4-15(18)10-16/h3-11,19H,2,12H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=YWLKVJZTXMDTQT-PKSOQXRJCK
SMILES:
CCC1=CC=C(C=C1)C=NNC(=O)CNC2=CC(=CC=C2)Br
Names:
2-[(3-bromophenyl)amino]-N-[(4-ethylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 1028013
PubChem ID 6056915