N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Molecular Formula:
C
25
H
23
BrN
2
O
3
InChI:
InChI=1/C25H23BrN2O3/c1-2-8-20-10-3-5-13-23(20)31-18-25(29)28-27-16-21-11-4-6-14-24(21)30-17-19-9-7-12-22(26)15-19/h2-7,9-16H,1,8,17-18H2,(H,28,29)/f/h28H
InChIKey:
InChIKey=QOLRQLDUYSIMSL-LBOYIXSDCM
SMILES:
C=CCC1=CC=CC=C1OCC(=O)NN=CC2=CC=CC=C2OCC3=CC(=CC=C3)Br
Names:
N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide
Registries:
PubChem CID 1809659
PubChem ID 4813587