2-phenoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
18
N
2
O
3
InChI:
InChI=1/C18H18N2O3/c1-2-12-22-17-10-8-15(9-11-17)13-19-20-18(21)14-23-16-6-4-3-5-7-16/h2-11,13H,1,12,14H2,(H,20,21)/b19-13+/f/h20H
InChIKey:
InChIKey=VMJPYDSVMJYLAB-QARFTZKXDB
SMILES:
C=CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2
Names:
2-phenoxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 9612789
PubChem ID 11595823