2-(2,4-dimethylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
19
H
22
N
2
O
2
InChI:
InChI=1/C19H22N2O2/c1-13-5-8-17(9-6-13)16(4)20-21-19(22)12-23-18-10-7-14(2)11-15(18)3/h5-11H,12H2,1-4H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=UJXANOIZTLEBIS-PKSOQXRJCG
SMILES:
CC1=CC=C(C=C1)C(=NNC(=O)COC2=C(C=C(C=C2)C)C)C
Names:
2-(2,4-dimethylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 927211
PubChem ID 6621494