2-[(3-methylphenyl)amino]-N-[[2-[(E)-[[2-[(3-methylphenyl)amino]acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
26
H
28
N
6
O
2
InChI:
InChI=1/C26H28N6O2/c1-19-7-5-11-23(13-19)27-17-25(33)31-29-15-21-9-3-4-10-22(21)16-30-32-26(34)18-28-24-12-6-8-20(2)14-24/h3-16,27-28H,17-18H2,1-2H3,(H,31,33)(H,32,34)/b29-15+,30-16+/f/h31-32H
InChIKey:
InChIKey=GQTUMIHFFYIWOV-JEHOGZBQDZ
SMILES:
CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC=CC=C2C=NNC(=O)CNC3=CC=CC(=C3)C
Names:
2-[(3-methylphenyl)amino]-N-[[2-[(E)-[[2-[(3-methylphenyl)amino]acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9597385
PubChem ID 11589436