2-(4-chloro-2-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethylideneamino]propanamide
Molecular Formula:
C
19
H
21
ClN
2
O
3
InChI:
InChI=1/C19H21ClN2O3/c1-12-10-16(20)8-9-18(12)25-14(3)19(23)22-21-13(2)15-6-5-7-17(11-15)24-4/h5-11,14H,1-4H3,(H,22,23)/b21-13+/f/h22H
InChIKey:
InChIKey=NDVZIIPBHARFDG-SIGOKFDODE
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC(=CC=C2)OC
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[1-(3-methoxyphenyl)ethylideneamino]propanamide
Registries:
PubChem CID 9606653
PubChem ID 11580808