2-(4-bromo-5-methyl-2-propan-2-yl-phenoxy)-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
20
H
23
BrN
2
O
2
InChI:
InChI=1/C20H23BrN2O2/c1-13(2)17-11-18(21)14(3)10-19(17)25-12-20(24)23-22-15(4)16-8-6-5-7-9-16/h5-11,13H,12H2,1-4H3,(H,23,24)/b22-15+/f/h23H
InChIKey:
InChIKey=NCJSZNINBPGOFG-GOCJSKPSDC
SMILES:
CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NN=C(C)C2=CC=CC=C2
Names:
2-(4-bromo-5-methyl-2-propan-2-yl-phenoxy)-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 9606190
PubChem ID 11579894