NSC56169
Molecular Formula:
C
22
H
28
N
2
O
8
InChI:
InChI=1/C22H28N2O8/c1-5-29-19(25)17(20(26)30-6-2)13-23-15-10-9-11-16(12-15)24-14-18(21(27)31-7-3)22(28)32-8-4/h9-14,23-24H,5-8H2,1-4H3
InChIKey:
InChIKey=HFDSGFHFBSTABU-UHFFFAOYAU
SMILES:
CCOC(=O)C(=CNC1=CC(=CC=C1)NC=C(C(=O)OCC)C(=O)OCC)C(=O)OCC
Names:
diethyl 2-[[[3-[2,2-bis(ethoxycarbonyl)ethenylamino]phenyl]amino]methylidene]propanedioate
NSC56169
Registries:
PubChem CID 244873
PubChem ID 105650