[4-[(Z)-2-cyano-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)ethenyl]-2-methoxy-phenyl] 2-[4-(4-methylphenoxy)phenoxy]acetate
Molecular Formula:
C
32
H
30
N
4
O
5
InChI:
InChI=1/C32H30N4O5/c1-22-7-10-26(11-8-22)40-27-14-12-25(13-15-27)39-21-31(37)41-28-16-9-23(19-29(28)38-2)18-24(20-33)32-35-34-30-6-4-3-5-17-36(30)32/h7-16,18-19H,3-6,17,21H2,1-2H3/b24-18+
InChIKey:
InChIKey=XCHUBBUYXSYOEK-HKOYGPOVBC
SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OC3=C(C=C(C=C3)C=C(C#N)C4=NN=C5N4CCCCC5)OC
Names:
[4-[(Z)-2-cyano-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)ethenyl]-2-methoxy-phenyl] 2-[4-(4-methylphenoxy)phenoxy]acetate
Registries:
PubChem CID 6290904
PubChem ID 11590358