N-[[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Molecular Formula:
C
30
H
28
N
2
O
5
InChI:
InChI=1/C30H28N2O5/c1-34-28-12-7-10-24(18-28)21-37-29-13-6-5-11-25(29)19-31-32-30(33)22-36-27-16-14-26(15-17-27)35-20-23-8-3-2-4-9-23/h2-19H,20-22H2,1H3,(H,32,33)/f/h32H
InChIKey:
InChIKey=HSYHLBCGUKKFHV-OKPOJWAQCM
SMILES:
COC1=CC=CC(=C1)COC2=CC=CC=C2C=NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4
Names:
N-[[2-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-(4-phenylmethoxyphenoxy)acetamide
Registries:
PubChem CID 4093699
PubChem ID 6013705
