N-[1-(4-aminophenyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide
Molecular Formula:
C
18
H
20
ClN
3
O
2
InChI:
InChI=1/C18H20ClN3O2/c1-11-10-15(19)6-9-17(11)24-13(3)18(23)22-21-12(2)14-4-7-16(20)8-5-14/h4-10,13H,20H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=YZJDGIGEIOEYBY-QWOVJGMICV
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C(C)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide
Registries:
PubChem CID 4134168
PubChem ID 6067924