2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Molecular Formula:
C
19
H
22
ClN
3
O
2
InChI:
InChI=1/C19H22ClN3O2/c1-13-9-17(10-14(2)19(13)20)25-12-18(24)22-21-11-15-5-7-16(8-6-15)23(3)4/h5-11H,12H2,1-4H3,(H,22,24)/b21-11+/f/h22H
InChIKey:
InChIKey=SOUQHVJRSFGNSI-GFIQTSBPDM
SMILES:
CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C=C2)N(C)C
Names:
2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-dimethylaminophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9613082
PubChem ID 11596418