N-[1-(3-aminophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
Molecular Formula:
C
17
H
19
N
3
O
3
InChI:
InChI=1/C17H19N3O3/c1-12(13-6-5-7-14(18)10-13)19-20-17(21)11-23-16-9-4-3-8-15(16)22-2/h3-10H,11,18H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=MKFMUOZIXGIWIJ-UYBDAZJACR
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC(=CC=C2)N
Names:
N-[1-(3-aminophenyl)ethylideneamino]-2-(2-methoxyphenoxy)acetamide
Registries:
PubChem CID 922211
PubChem ID 6615027