2-(3,5-dimethylphenoxy)-N-[(2-methoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
20
N
2
O
3
InChI:
InChI=1/C18H20N2O3/c1-13-8-14(2)10-16(9-13)23-12-18(21)20-19-11-15-6-4-5-7-17(15)22-3/h4-11H,12H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=MFEPHTVXBWHFIQ-UYBDAZJACG
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=CC=C2OC)C
Names:
2-(3,5-dimethylphenoxy)-N-[(2-methoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4497258
PubChem ID 6620412