2-(2,4-dimethylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
24
N
2
O
5
InChI:
InChI=1/C20H24N2O5/c1-13-6-7-16(14(2)8-13)27-12-19(23)22-21-11-15-9-17(24-3)20(26-5)18(10-15)25-4/h6-11H,12H2,1-5H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=QXASFAOAAPOAGN-QWOVJGMICN
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC)C
Names:
2-(2,4-dimethylphenoxy)-N-[(3,4,5-trimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4495971
PubChem ID 6619058