2-(4-chloro-2-methyl-phenoxy)-N-[(4-tert-butylphenyl)methylideneamino]propanamide
Molecular Formula:
C
21
H
25
ClN
2
O
2
InChI:
InChI=1/C21H25ClN2O2/c1-14-12-18(22)10-11-19(14)26-15(2)20(25)24-23-13-16-6-8-17(9-7-16)21(3,4)5/h6-13,15H,1-5H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=UWNGIPSYPQGYCM-LQFNOIFHCX
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC=C(C=C2)C(C)(C)C
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[(4-tert-butylphenyl)methylideneamino]propanamide
Registries:
PubChem CID 4464205
PubChem ID 6582419