2-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
22
N
2
O
3
InChI:
InChI=1/C19H22N2O3/c1-14(2)16-10-8-15(9-11-16)12-20-21-19(22)13-24-18-7-5-4-6-17(18)23-3/h4-12,14H,13H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=QULWIPIKQAAUBS-PKSOQXRJCG
SMILES:
CC(C)C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OC
Names:
2-(2-methoxyphenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 922238
PubChem ID 6613628