(Z)-3-(4-ethoxyphenyl)-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)prop-2-enenitrile
Molecular Formula:
C
18
H
20
N
4
O
InChI:
InChI=1/C18H20N4O/c1-2-23-16-9-7-14(8-10-16)12-15(13-19)18-21-20-17-6-4-3-5-11-22(17)18/h7-10,12H,2-6,11H2,1H3/b15-12+
InChIKey:
InChIKey=XBLZLVAXUGTOMB-NTCAYCPXBH
SMILES:
CCOC1=CC=C(C=C1)C=C(C#N)C2=NN=C3N2CCCCC3
Names:
(Z)-3-(4-ethoxyphenyl)-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)prop-2-enenitrile
Registries:
PubChem CID 6274410
PubChem ID 11584960
