(E)-2-acetamido-N-(3-bromophenyl)-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
17
BrN
2
O
3
InChI:
InChI=1/C18H17BrN2O3/c1-12(22)20-17(10-13-6-8-16(24-2)9-7-13)18(23)21-15-5-3-4-14(19)11-15/h3-11H,1-2H3,(H,20,22)(H,21,23)/b17-10+/f/h20-21H
InChIKey:
InChIKey=NDCXKENGZFPTLL-QMPQGCLGDQ
SMILES:
CC(=O)NC(=CC1=CC=C(C=C1)OC)C(=O)NC2=CC(=CC=C2)Br
Names:
(E)-2-acetamido-N-(3-bromophenyl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6288107
PubChem ID 11589358