2-(2,4-dimethylphenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
Molecular Formula:
C
20
H
24
N
2
O
2
InChI:
InChI=1/C20H24N2O2/c1-13-6-7-19(17(5)8-13)24-12-20(23)22-21-11-18-15(3)9-14(2)10-16(18)4/h6-11H,12H2,1-5H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=INRVNXQUFZUNGE-QWOVJGMICJ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=C(C=C(C=C2C)C)C)C
Names:
2-(2,4-dimethylphenoxy)-N-[(2,4,6-trimethylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4496205
PubChem ID 6619302