2-(2,4-dichlorophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide
Molecular Formula:
C
19
H
18
Cl
2
N
2
O
3
InChI:
InChI=1/C19H18Cl2N2O3/c1-3-10-25-16-7-4-14(5-8-16)12-22-23-19(24)13(2)26-18-9-6-15(20)11-17(18)21/h3-9,11-13H,1,10H2,2H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=GBGZYOWNNPNMEB-MPIMZMORCH
SMILES:
CC(C(=O)NN=CC1=CC=C(C=C1)OCC=C)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(4-prop-2-enoxyphenyl)methylideneamino]propanamide
Registries:
PubChem CID 4116891
PubChem ID 6044686
