N-[1-(4-aminophenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
17
H
19
N
3
O
3
InChI:
InChI=1/C17H19N3O3/c1-12(13-3-5-14(18)6-4-13)19-20-17(21)11-23-16-9-7-15(22-2)8-10-16/h3-10H,11,18H2,1-2H3,(H,20,21)/b19-12+/f/h20H
InChIKey:
InChIKey=PJVOBNWPLNENMO-GJOJDGFSDR
SMILES:
CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 5428368
PubChem ID 11600910