2-(4-bromophenoxy)-N-(cinnamylideneamino)acetamide
Molecular Formula:
C
17
H
15
BrN
2
O
2
InChI:
InChI=1/C17H15BrN2O2/c18-15-8-10-16(11-9-15)22-13-17(21)20-19-12-4-7-14-5-2-1-3-6-14/h1-12H,13H2,(H,20,21)/b7-4+,19-12+/f/h20H
InChIKey:
InChIKey=ILJBFZJOORVGSW-NEQAKGFSDY
SMILES:
C1=CC=C(C=C1)C=CC=NNC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-(cinnamylideneamino)acetamide
Registries:
PubChem CID 9608156
PubChem ID 11584186