2-[4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
18
H
19
N
3
O
4
InChI:
InChI=1/C18H19N3O4/c1-13-2-6-15(7-3-13)25-12-18(23)21-20-10-14-4-8-16(9-5-14)24-11-17(19)22/h2-10H,11-12H2,1H3,(H2,19,22)(H,21,23)/b20-10+/f/h21H,19H2
InChIKey:
InChIKey=SSMNBCQQIBOFIL-ARWGZXDLDI
SMILES:
CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC(=O)N
Names:
2-[4-[(E)-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 5902991
PubChem ID 11604354