2-(4-methoxyphenoxy)-N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]acetamide
Molecular Formula:
C
21
H
21
N
3
O
4
InChI:
InChI=1/C21H21N3O4/c1-26-18-7-5-16(6-8-18)24-13-3-4-17(24)14-22-23-21(25)15-28-20-11-9-19(27-2)10-12-20/h3-14H,15H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=DCOAIDUGCLTPDX-MPIMZMORCP
SMILES:
COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)COC3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenoxy)-N-[[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]acetamide
Registries:
PubChem CID 3544624
PubChem ID 4789594