N-[1-(3-aminophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
22
H
21
N
3
O
2
InChI:
InChI=1/C22H21N3O2/c1-16(18-10-7-11-19(23)14-18)24-25-22(26)15-27-21-13-6-5-12-20(21)17-8-3-2-4-9-17/h2-14H,15,23H2,1H3,(H,25,26)/b24-16+/f/h25H
InChIKey:
InChIKey=QVCWFQMEZRTTID-OPGLQLLDDQ
SMILES:
CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC(=CC=C3)N
Names:
N-[1-(3-aminophenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 9607196
PubChem ID 11581899
