ethyl 4-[[2-[2-methoxy-4-[[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]hydrazinylidene]methyl]phenoxy]acetyl]amino]benzoate

Molecular Formula: C30H32N4O8


InChI: InChI=1/C30H32N4O8/c1-4-41-30(38)22-8-10-23(11-9-22)33-29(37)19-42-25-14-7-21(15-26(25)40-3)17-32-34-28(36)18-31-27(35)16-20-5-12-24(39-2)13-6-20/h5-15,17H,4,16,18-19H2,1-3H3,(H,31,35)(H,33,37)(H,34,36)/f/h31,33-34H

InChIKey: InChIKey=YQYFEBNWAGTOSF-DIBDQYJICK
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)CNC(=O)CC3=CC=C(C=C3)OC)OC

Names:
    ethyl 4-[[2-[2-methoxy-4-[[[2-[[2-(4-methoxyphenyl)acetyl]amino]acetyl]hydrazinylidene]methyl]phenoxy]acetyl]amino]benzoate

Registries:
    PubChem CID 3546851
    PubChem ID 4793597