(Z)-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
Molecular Formula:
C
25
H
22
N
2
O
5
InChI:
InChI=1/C25H22N2O5/c1-18-3-10-23(11-4-18)31-13-14-32-24-12-5-19(16-25(24)30-2)15-21(17-26)20-6-8-22(9-7-20)27(28)29/h3-12,15-16H,13-14H2,1-2H3/b21-15+
InChIKey:
InChIKey=XQKCEBCIQLKLLB-RCCKNPSSBB
SMILES:
CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC
Names:
(Z)-3-[3-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
Registries:
PubChem CID 6270328
PubChem ID 11583308
