2-(2,6-dimethylphenoxy)-N-[(4-methoxynaphthalen-1-yl)methylideneamino]acetamide
Molecular Formula:
C
22
H
22
N
2
O
3
InChI:
InChI=1/C22H22N2O3/c1-15-7-6-8-16(2)22(15)27-14-21(25)24-23-13-17-11-12-20(26-3)19-10-5-4-9-18(17)19/h4-13H,14H2,1-3H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=OFFTXKPMMAZMEJ-LQFNOIFHCB
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NN=CC2=CC=C(C3=CC=CC=C23)OC
Names:
2-(2,6-dimethylphenoxy)-N-[(4-methoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 4498202
PubChem ID 6621484