2-(3,5-dimethylphenoxy)-N-[(4-methylphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
20
N
2
O
2
InChI:
InChI=1/C18H20N2O2/c1-13-4-6-16(7-5-13)11-19-20-18(21)12-22-17-9-14(2)8-15(3)10-17/h4-11H,12H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=YOOBOUSAOVIEOB-UYBDAZJACC
SMILES:
CC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC(=C2)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[(4-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4496748
PubChem ID 6619871