2-[4-[(E)-[[[2-[(3-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenoxy]acetic acid

Molecular Formula: C25H22N4O6


InChI: InChI=1/C25H22N4O6/c1-16-5-4-6-18(13-16)27-23(32)20-7-2-3-8-21(20)28-24(33)25(34)29-26-14-17-9-11-19(12-10-17)35-15-22(30)31/h2-14H,15H2,1H3,(H,27,32)(H,28,33)(H,29,34)(H,30,31)/b26-14+/f/h27-30H

InChIKey: InChIKey=GDPFIAWIZMTTFS-MQONGVDQDG
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)O

Names:
    2-[4-[(E)-[[[2-[(3-methylphenyl)carbamoyl]phenyl]carbamoylformyl]hydrazinylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 9612238
    PubChem ID 11594436