N-[1-(4-aminophenyl)ethylideneamino]-2-(4-bromo-3-methyl-phenoxy)acetamide
Molecular Formula:
C
17
H
18
BrN
3
O
2
InChI:
InChI=1/C17H18BrN3O2/c1-11-9-15(7-8-16(11)18)23-10-17(22)21-20-12(2)13-3-5-14(19)6-4-13/h3-9H,10,19H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=VJWLFVJKZGTGIV-PKSOQXRJCU
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=C(C=C2)N)Br
Names:
N-[1-(4-aminophenyl)ethylideneamino]-2-(4-bromo-3-methyl-phenoxy)acetamide
Registries:
PubChem CID 4499970
PubChem ID 6623452