2-(3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Molecular Formula:
C
19
H
22
N
2
O
2
InChI:
InChI=1/C19H22N2O2/c1-13-5-7-17(8-6-13)16(4)20-21-19(22)12-23-18-10-14(2)9-15(3)11-18/h5-11H,12H2,1-4H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=DIJHVDOEVFCBHD-PKSOQXRJCP
SMILES:
CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC(=CC(=C2)C)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 927167
PubChem ID 6621998