N-[1-(4-aminophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
22
H
21
N
3
O
2
InChI:
InChI=1/C22H21N3O2/c1-16(17-11-13-19(23)14-12-17)24-25-22(26)15-27-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-14H,15,23H2,1H3,(H,25,26)/b24-16+/f/h25H
InChIKey:
InChIKey=KQKWJIFPABHLCO-OPGLQLLDDB
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC=C(C=C3)N
Names:
N-[1-(4-aminophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 9607195
PubChem ID 11581898
