2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
20
N
2
O
2
InChI:
InChI=1/C18H20N2O2/c1-13-8-14(2)10-17(9-13)22-12-18(21)20-19-11-16-7-5-4-6-15(16)3/h4-11H,12H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=FJPJLHOSXRMIEQ-UYBDAZJACD
SMILES:
CC1=CC=CC=C1C=NNC(=O)COC2=CC(=CC(=C2)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[(2-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4497253
PubChem ID 6620406