2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,3-diphenylprop-2-enylideneamino)acetamide
Molecular Formula:
C
25
H
23
ClN
2
O
2
InChI:
InChI=1/C25H23ClN2O2/c1-18-15-22(16-19(2)25(18)26)30-17-24(29)28-27-23(21-11-7-4-8-12-21)14-13-20-9-5-3-6-10-20/h3-16H,17H2,1-2H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=CXPOBKVGWUSXCE-LBOYIXSDCS
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=C(C=CC2=CC=CC=C2)C3=CC=CC=C3
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,3-diphenylprop-2-enylideneamino)acetamide
Registries:
PubChem CID 4479112
PubChem ID 6600444