N'-[2-(4-methoxyphenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide
Molecular Formula:
C
19
H
20
N
2
O
5
InChI:
InChI=1/C19H20N2O5/c1-24-15-6-3-14(4-7-15)5-12-18(22)20-21-19(23)13-26-17-10-8-16(25-2)9-11-17/h3-12H,13H2,1-2H3,(H,20,22)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=ZIKQQVZDZSSZQL-BDGWVKIOCB
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)OC
Names:
N'-[2-(4-methoxyphenoxy)acetyl]-3-(4-methoxyphenyl)prop-2-enehydrazide
Registries:
PubChem CID 4096576
PubChem ID 6017399
