N-[[1,2-bis(4-methoxyphenyl)-2-oxo-ethylidene]amino]-2-(4-methoxyphenoxy)acetamide
Molecular Formula:
C
25
H
24
N
2
O
6
InChI:
InChI=1/C25H24N2O6/c1-30-19-8-4-17(5-9-19)24(25(29)18-6-10-20(31-2)11-7-18)27-26-23(28)16-33-22-14-12-21(32-3)13-15-22/h4-15H,16H2,1-3H3,(H,26,28)/b27-24+/f/h26H
InChIKey:
InChIKey=BSBAXYLIVZZXBV-DMBZJCJSDT
SMILES:
COC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC
Names:
N-[[1,2-bis(4-methoxyphenyl)-2-oxo-ethylidene]amino]-2-(4-methoxyphenoxy)acetamide
Registries:
PubChem CID 5674404
PubChem ID 11603406