N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(3-phenoxyphenyl)methylideneamino]oxamide

Molecular Formula: C28H28N4O4


InChI: InChI=1/C28H28N4O4/c33-26(30-21-11-3-1-4-12-21)24-16-7-8-17-25(24)31-27(34)28(35)32-29-19-20-10-9-15-23(18-20)36-22-13-5-2-6-14-22/h2,5-10,13-19,21H,1,3-4,11-12H2,(H,30,33)(H,31,34)(H,32,35)/b29-19+/f/h30-32H

InChIKey: InChIKey=HWJUKNFQDCBWOZ-PZZAWZFLDN
SMILES: C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4

Names:
    N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(3-phenoxyphenyl)methylideneamino]oxamide

Registries:
    PubChem CID 9610453
    PubChem ID 11589995