2-(3,5-dimethylphenoxy)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Molecular Formula:
C
22
H
22
N
2
O
3
InChI:
InChI=1/C22H22N2O3/c1-15-10-16(2)12-18(11-15)27-14-22(25)24-23-13-20-19-7-5-4-6-17(19)8-9-21(20)26-3/h4-13H,14H2,1-3H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=HWPBRRSDGXRMGW-LQFNOIFHCG
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC)C
Names:
2-(3,5-dimethylphenoxy)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 4497256
PubChem ID 6620409
