N-[[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-4-decoxy-benzamide
Molecular Formula:
C
27
H
35
ClN
2
O
3
InChI:
InChI=1/C27H35ClN2O3/c1-2-3-4-5-6-7-8-9-20-32-26-17-13-24(14-18-26)27(31)30-29-22-23-11-15-25(16-12-23)33-21-10-19-28/h10-19,22H,2-9,20-21H2,1H3,(H,30,31)/b19-10+,29-22+/f/h30H
InChIKey:
InChIKey=LAVDEMDRGKMXBF-DLIQWMDJDQ
SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC=CCl
Names:
N-[[4-[(E)-3-chloroprop-2-enoxy]phenyl]methylideneamino]-4-decoxy-benzamide
Registries:
PubChem CID 9596781
PubChem ID 11598940
