N-[(4-methoxyphenyl)methylideneamino]-2-[[(4-methoxyphenyl)methylideneamino]carbamoylmethoxy]acetamide
Molecular Formula:
C
20
H
22
N
4
O
5
InChI:
InChI=1/C20H22N4O5/c1-27-17-7-3-15(4-8-17)11-21-23-19(25)13-29-14-20(26)24-22-12-16-5-9-18(28-2)10-6-16/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)/b21-11+,22-12+/f/h23-24H
InChIKey:
InChIKey=MYRLLPKHDCFZNW-GGRZYVOTDV
SMILES:
COC1=CC=C(C=C1)C=NNC(=O)COCC(=O)NN=CC2=CC=C(C=C2)OC
Names:
N-[(4-methoxyphenyl)methylideneamino]-2-[[(4-methoxyphenyl)methylideneamino]carbamoylmethoxy]acetamide
Registries:
PubChem CID 9555546
PubChem ID 11581656
