methyl 4-[[2-[4-(2,2-dicyanoethenyl)-2-ethoxy-phenoxy]acetyl]amino]benzoate
Molecular Formula:
C
22
H
19
N
3
O
5
InChI:
InChI=1/C22H19N3O5/c1-3-29-20-11-15(10-16(12-23)13-24)4-9-19(20)30-14-21(26)25-18-7-5-17(6-8-18)22(27)28-2/h4-11H,3,14H2,1-2H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=AWTZJKAHSHBVCY-LNNLXFCOCY
SMILES:
CCOC1=C(C=CC(=C1)C=C(C#N)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)OC
Names:
methyl 4-[[2-[4-(2,2-dicyanoethenyl)-2-ethoxy-phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 1111359
PubChem ID 4831431