N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-methylphenoxy)acetamide
Molecular Formula:
C
18
H
17
BrN
2
O
2
InChI:
InChI=1/C18H17BrN2O2/c1-14-7-9-17(10-8-14)23-13-18(22)21-20-12-16(19)11-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,22)/b16-11-,20-12+/f/h21H
InChIKey:
InChIKey=DPRYLGHIRHBNOD-AFGLBGRHDJ
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=CC(=CC2=CC=CC=C2)Br
Names:
N-[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-methylphenoxy)acetamide
Registries:
PubChem CID 5722004
PubChem ID 11573982
