1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]ethanimine
Molecular Formula:
C
20
H
20
N
2
O
4
InChI:
InChI=1/C20H20N2O4/c1-13(15-3-5-17-19(11-15)25-9-7-23-17)21-22-14(2)16-4-6-18-20(12-16)26-10-8-24-18/h3-6,11-12H,7-10H2,1-2H3
InChIKey:
InChIKey=GKLHYGDNXKHVPP-UHFFFAOYAQ
SMILES:
CC(=NN=C(C)C1=CC2=C(C=C1)OCCO2)C3=CC4=C(C=C3)OCCO4
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethylideneamino]ethanimine
Registries:
PubChem CID 4498780
PubChem ID 6622112
