2-(4-chlorophenoxy)-N-[(4-dimethylaminophenyl)methylideneamino]-2-methyl-propanamide
Molecular Formula:
C
19
H
22
ClN
3
O
2
InChI:
InChI=1/C19H22ClN3O2/c1-19(2,25-17-11-7-15(20)8-12-17)18(24)22-21-13-14-5-9-16(10-6-14)23(3)4/h5-13H,1-4H3,(H,22,24)/b21-13+/f/h22H
InChIKey:
InChIKey=SELSTZBCOSFGKL-SIGOKFDODC
SMILES:
CC(C)(C(=O)NN=CC1=CC=C(C=C1)N(C)C)OC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[(4-dimethylaminophenyl)methylideneamino]-2-methyl-propanamide
Registries:
PubChem CID 6314850
PubChem ID 11611649