N-[[(E)-2-methyl-3-[4-[(E,3E)-2-methyl-3-[[2-[(3-methylphenyl)amino]acetyl]hydrazinylidene]prop-1-enyl]phenyl]prop-2-enylidene]amino]-2-[(3-methylphenyl)amino]acetamide
Molecular Formula:
C32H36N6O2
InChI: InChI=1/C32H36N6O2/c1-23-7-5-9-29(17-23)33-21-31(39)37-35-19-25(3)15-27-11-13-28(14-12-27)16-26(4)20-36-38-32(40)22-34-30-10-6-8-24(2)18-30/h5-20,33-34H,21-22H2,1-4H3,(H,37,39)(H,38,40)/b25-15+,26-16+,35-19+,36-20+/f/h37-38H
InChIKey: InChIKey=FWRQXFYCCMOZEG-TWNBKJGPDU
SMILES: CC1=CC(=CC=C1)NCC(=O)NN=CC(=CC2=CC=C(C=C2)C=C(C)C=NNC(=O)CNC3=CC=CC(=C3)C)C
Names:
N-[[(E)-2-methyl-3-[4-[(E,3E)-2-methyl-3-[[2-[(3-methylphenyl)amino]acetyl]hydrazinylidene]prop-1-enyl]phenyl]prop-2-enylidene]amino]-2-[(3-methylphenyl)amino]acetamide
Registries:
PubChem CID 9597398
PubChem ID 11599021
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