2-(4-bromo-3-methyl-phenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
21
BrN
2
O
2
InChI:
InChI=1/C19H21BrN2O2/c1-12-7-13(2)17(14(3)8-12)10-21-22-19(23)11-24-16-5-6-18(20)15(4)9-16/h5-10H,11H2,1-4H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=HGNZGZVYRLURKD-QWOVJGMICC
SMILES:
CC1=CC(=C(C(=C1)C)C=NNC(=O)COC2=CC(=C(C=C2)Br)C)C
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4498807
PubChem ID 6622141