2-[(3,5-dibromo-4-methyl-phenyl)amino]-N-(4-phenylbutan-2-ylideneamino)acetamide
Molecular Formula:
C
19
H
21
Br
2
N
3
O
InChI:
InChI=1/C19H21Br2N3O/c1-13(8-9-15-6-4-3-5-7-15)23-24-19(25)12-22-16-10-17(20)14(2)18(21)11-16/h3-7,10-11,22H,8-9,12H2,1-2H3,(H,24,25)/b23-13-/f/h24H
InChIKey:
InChIKey=WTEKUCCECRUASV-JPVHKGSYDL
SMILES:
CC1=C(C=C(C=C1Br)NCC(=O)NN=C(C)CCC2=CC=CC=C2)Br
Names:
2-[(3,5-dibromo-4-methyl-phenyl)amino]-N-(4-phenylbutan-2-ylideneamino)acetamide
Registries:
PubChem CID 5976206
PubChem ID 11599124
