2-(2-bromo-4-methyl-phenoxy)-N-(1,3-diphenylprop-2-enylideneamino)acetamide
Molecular Formula:
C
24
H
21
BrN
2
O
2
InChI:
InChI=1/C24H21BrN2O2/c1-18-12-15-23(21(25)16-18)29-17-24(28)27-26-22(20-10-6-3-7-11-20)14-13-19-8-4-2-5-9-19/h2-16H,17H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=CKMOSDXSYSHHSE-LELJVTLKCT
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-(1,3-diphenylprop-2-enylideneamino)acetamide
Registries:
PubChem CID 4482764
PubChem ID 6604359