2-(2,4-dimethylphenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide
Molecular Formula:
C
18
H
20
N
2
O
2
InChI:
InChI=1/C18H20N2O2/c1-13-5-4-6-16(10-13)11-19-20-18(21)12-22-17-8-7-14(2)9-15(17)3/h4-11H,12H2,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=GXWHRXPWXQVIID-UYBDAZJACL
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)C)C
Names:
2-(2,4-dimethylphenoxy)-N-[(3-methylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4496473
PubChem ID 6619581