2-(2,4-dimethylphenoxy)-N-[[4-[[[2-(2,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
28
H
30
N
4
O
4
InChI:
InChI=1/C28H30N4O4/c1-19-5-11-25(21(3)13-19)35-17-27(33)31-29-15-23-7-9-24(10-8-23)16-30-32-28(34)18-36-26-12-6-20(2)14-22(26)4/h5-16H,17-18H2,1-4H3,(H,31,33)(H,32,34)/f/h31-32H
InChIKey:
InChIKey=GJMDCJWNWHUUQD-WUSLAWIHCJ
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=C(C=C(C=C3)C)C)C
Names:
2-(2,4-dimethylphenoxy)-N-[[4-[[[2-(2,4-dimethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4506285
PubChem ID 6630576
