2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
24
H
23
ClN
2
O
3
InChI:
InChI=1/C24H23ClN2O3/c1-17-12-22(13-18(2)24(17)25)30-16-23(28)27-26-14-19-8-10-21(11-9-19)29-15-20-6-4-3-5-7-20/h3-14H,15-16H2,1-2H3,(H,27,28)/b26-14+/f/h27H
InChIKey:
InChIKey=ARLVCKZBZARXLW-JQSUEIPSDB
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-phenylmethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 6308458
PubChem ID 11611537