N-[(E)-2-[4-[(E)-2-benzamido-2-(cyclohexylcarbamoyl)ethenyl]phenyl]-1-(cyclohexylcarbamoyl)ethenyl]benzamide
Molecular Formula:
C38H42N4O4
InChI: InChI=1/C38H42N4O4/c43-35(29-13-5-1-6-14-29)41-33(37(45)39-31-17-9-3-10-18-31)25-27-21-23-28(24-22-27)26-34(38(46)40-32-19-11-4-12-20-32)42-36(44)30-15-7-2-8-16-30/h1-2,5-8,13-16,21-26,31-32H,3-4,9-12,17-20H2,(H,39,45)(H,40,46)(H,41,43)(H,42,44)/b33-25+,34-26+/f/h39-42H
InChIKey: InChIKey=CYYXWXVTDLIKNK-CRZSHNSTDK
SMILES: C1CCC(CC1)NC(=O)C(=CC2=CC=C(C=C2)C=C(C(=O)NC3CCCCC3)NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5
Names:
N-[(E)-2-[4-[(E)-2-benzamido-2-(cyclohexylcarbamoyl)ethenyl]phenyl]-1-(cyclohexylcarbamoyl)ethenyl]benzamide
Registries:
PubChem CID 6141954
PubChem ID 237594
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|