2-(3-ethylphenoxy)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Molecular Formula:
C
22
H
22
N
2
O
3
InChI:
InChI=1/C22H22N2O3/c1-3-16-7-6-9-18(13-16)27-15-22(25)24-23-14-20-19-10-5-4-8-17(19)11-12-21(20)26-2/h4-14H,3,15H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=COMFDULREWSWQD-LQFNOIFHCP
SMILES:
CCC1=CC(=CC=C1)OCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC
Names:
2-(3-ethylphenoxy)-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 1194660
PubChem ID 3247496
