N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
18
H
20
N
2
O
5
InChI:
InChI=1/C18H20N2O5/c1-22-14-6-4-5-7-16(14)25-12-18(21)20-19-11-13-8-9-15(23-2)17(10-13)24-3/h4-11H,12H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=POVBCDCVTFLOIP-UYBDAZJACQ
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OC)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 922234
PubChem ID 6613620