2-(4-bromo-3-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
20
BrN
3
O
2
InChI:
InChI=1/C18H20BrN3O2/c1-13-10-16(8-9-17(13)19)24-12-18(23)21-20-11-14-4-6-15(7-5-14)22(2)3/h4-11H,12H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=LZBLXXGSQOSBID-PKSOQXRJCX
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)N(C)C)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 4498528
PubChem ID 6621851