N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
Molecular Formula:
C
23
H
22
N
2
O
4
InChI:
InChI=1/C23H22N2O4/c1-27-21-13-12-17(14-22(21)28-2)15-24-25-23(26)16-29-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=ZZMAUBDCSMZSHJ-LNNLXFCOCM
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide
Registries:
PubChem CID 4482919
PubChem ID 6604529
