2-[(4-methoxyphenyl)amino]-N-[[4-[[[2-[(4-methoxyphenyl)amino]acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
26
H
28
N
6
O
4
InChI:
InChI=1/C26H28N6O4/c1-35-23-11-7-21(8-12-23)27-17-25(33)31-29-15-19-3-5-20(6-4-19)16-30-32-26(34)18-28-22-9-13-24(36-2)14-10-22/h3-16,27-28H,17-18H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=WNLYFUITLPNFCL-WUSLAWIHCQ
SMILES:
COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)CNC3=CC=C(C=C3)OC
Names:
2-[(4-methoxyphenyl)amino]-N-[[4-[[[2-[(4-methoxyphenyl)amino]acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4474310
PubChem ID 6594886