N-[[(E)-2-methyl-3-[4-[(E,3E)-2-methyl-3-[[2-[(4-methylphenyl)amino]acetyl]hydrazinylidene]prop-1-enyl]phenyl]prop-2-enylidene]amino]-2-[(4-methylphenyl)amino]acetamide
Molecular Formula:
C32H36N6O2
InChI: InChI=1/C32H36N6O2/c1-23-5-13-29(14-6-23)33-21-31(39)37-35-19-25(3)17-27-9-11-28(12-10-27)18-26(4)20-36-38-32(40)22-34-30-15-7-24(2)8-16-30/h5-20,33-34H,21-22H2,1-4H3,(H,37,39)(H,38,40)/b25-17+,26-18+,35-19+,36-20+/f/h37-38H
InChIKey: InChIKey=YOJAOIFOIXVWSI-SVOQOGAEDL
SMILES: CC1=CC=C(C=C1)NCC(=O)NN=CC(=CC2=CC=C(C=C2)C=C(C)C=NNC(=O)CNC3=CC=C(C=C3)C)C
Names:
N-[[(E)-2-methyl-3-[4-[(E,3E)-2-methyl-3-[[2-[(4-methylphenyl)amino]acetyl]hydrazinylidene]prop-1-enyl]phenyl]prop-2-enylidene]amino]-2-[(4-methylphenyl)amino]acetamide
Registries:
PubChem CID 9597475
PubChem ID 11599032
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|