N-[1-(2-bromophenyl)ethylideneamino]-2-(4-methyl-2-propan-2-yl-phenoxy)acetamide
Molecular Formula:
C
20
H
23
BrN
2
O
2
InChI:
InChI=1/C20H23BrN2O2/c1-13(2)17-11-14(3)9-10-19(17)25-12-20(24)23-22-15(4)16-7-5-6-8-18(16)21/h5-11,13H,12H2,1-4H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=BCEFXGHQMRXLNK-MPIMZMORCE
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C)C2=CC=CC=C2Br)C(C)C
Names:
N-[1-(2-bromophenyl)ethylideneamino]-2-(4-methyl-2-propan-2-yl-phenoxy)acetamide
Registries:
PubChem CID 3560587
PubChem ID 4818048