2-(3,5-dimethylphenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
20
N
2
O
4
InChI:
InChI=1/C18H20N2O4/c1-12-6-13(2)8-15(7-12)24-11-18(22)20-19-10-14-4-5-17(23-3)16(21)9-14/h4-10,21H,11H2,1-3H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=VLWICSHHEHPECG-UYBDAZJACZ
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OC)O)C
Names:
2-(3,5-dimethylphenoxy)-N-[(3-hydroxy-4-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 2694902
PubChem ID 6619870