2-[4-(2-cyano-2-phenyl-ethenyl)-2-ethoxy-phenoxy]-N-(3-methylphenyl)acetamide
Molecular Formula:
C
26
H
24
N
2
O
3
InChI:
InChI=1/C26H24N2O3/c1-3-30-25-16-20(15-22(17-27)21-9-5-4-6-10-21)12-13-24(25)31-18-26(29)28-23-11-7-8-19(2)14-23/h4-16H,3,18H2,1-2H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=UJQJLVPMPZOHIV-LBOYIXSDCK
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C2=CC=CC=C2)OCC(=O)NC3=CC=CC(=C3)C
Names:
2-[4-(2-cyano-2-phenyl-ethenyl)-2-ethoxy-phenoxy]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 4090570
PubChem ID 6009527