N-[(2-chlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide
Molecular Formula:
C
23
H
21
ClN
2
O
3
InChI:
InChI=1/C23H21ClN2O3/c1-17(23(27)26-25-15-19-9-5-6-10-22(19)24)29-21-13-11-20(12-14-21)28-16-18-7-3-2-4-8-18/h2-15,17H,16H2,1H3,(H,26,27)/b25-15+/f/h26H
InChIKey:
InChIKey=ZPTCLXVYEMGPLB-JONMRYQXDD
SMILES:
CC(C(=O)NN=CC1=CC=CC=C1Cl)OC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
N-[(2-chlorophenyl)methylideneamino]-2-(4-phenylmethoxyphenoxy)propanamide
Registries:
PubChem CID 9595901
PubChem ID 11590198
