N-(cinnamylideneamino)-3-(4-methoxyphenoxy)propanamide
Molecular Formula:
C
19
H
20
N
2
O
3
InChI:
InChI=1/C19H20N2O3/c1-23-17-9-11-18(12-10-17)24-15-13-19(22)21-20-14-5-8-16-6-3-2-4-7-16/h2-12,14H,13,15H2,1H3,(H,21,22)/b8-5+,20-14+/f/h21H
InChIKey:
InChIKey=OHQSPCJRGAZEAW-AGZIDANYDY
SMILES:
COC1=CC=C(C=C1)OCCC(=O)NN=CC=CC2=CC=CC=C2
Names:
N-(cinnamylideneamino)-3-(4-methoxyphenoxy)propanamide
Registries:
PubChem CID 9583295
PubChem ID 3260687