2-(4-ethylphenoxy)-N-[[4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Molecular Formula:
C
28
H
30
N
4
O
4
InChI:
InChI=1/C28H30N4O4/c1-3-21-9-13-25(14-10-21)35-19-27(33)31-29-17-23-5-7-24(8-6-23)18-30-32-28(34)20-36-26-15-11-22(4-2)12-16-26/h5-18H,3-4,19-20H2,1-2H3,(H,31,33)(H,32,34)/b29-17+,30-18+/f/h31-32H
InChIKey:
InChIKey=XOVOOKDELJNEJI-YHQZXCNZDS
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)CC
Names:
2-(4-ethylphenoxy)-N-[[4-[(E)-[[2-(4-ethylphenoxy)acetyl]hydrazinylidene]methyl]phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9613850
PubChem ID 11602758
