N-[[[(Z)-3-[4-[(E,3Z)-3-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]-2-methyl-prop-1-enyl]phenyl]-2-methyl-prop-2-enylidene]amino]carbamoylmethyl]-2,2-diphenyl-acetamide
Molecular Formula:
C46H44N6O4
InChI: InChI=1/C46H44N6O4/c1-33(29-49-51-41(53)31-47-45(55)43(37-15-7-3-8-16-37)38-17-9-4-10-18-38)27-35-23-25-36(26-24-35)28-34(2)30-50-52-42(54)32-48-46(56)44(39-19-11-5-12-20-39)40-21-13-6-14-22-40/h3-30,43-44H,31-32H2,1-2H3,(H,47,55)(H,48,56)(H,51,53)(H,52,54)/b33-27-,34-28+,49-29+,50-30-/f/h47-48,51-52H
InChIKey: InChIKey=SCYOUIFRJLDZLX-XEDUTPKKDE
SMILES: CC(=CC1=CC=C(C=C1)C=C(C)C=NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C=NNC(=O)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[[[(Z)-3-[4-[(E,3Z)-3-[[2-[(2,2-diphenylacetyl)amino]acetyl]hydrazinylidene]-2-methyl-prop-1-enyl]phenyl]-2-methyl-prop-2-enylidene]amino]carbamoylmethyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 9595566
PubChem ID 11598804
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|