2-(3,5-dimethylphenoxy)-N-[[4-[[[2-(3,5-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
28
H
30
N
4
O
4
InChI:
InChI=1/C28H30N4O4/c1-19-9-20(2)12-25(11-19)35-17-27(33)31-29-15-23-5-7-24(8-6-23)16-30-32-28(34)18-36-26-13-21(3)10-22(4)14-26/h5-16H,17-18H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=ANRLUALDDAANAW-WUSLAWIHCW
SMILES:
CC1=CC(=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=CC(=CC(=C3)C)C)C
Names:
2-(3,5-dimethylphenoxy)-N-[[4-[[[2-(3,5-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4506486
PubChem ID 6630799