2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Molecular Formula: C₁₉H₂₂N₄O₃

InChI: InChI=1/C19H22N4O3/c1-24-15-10-13(11-16(25-2)18(15)26-3)9-14(12-20)19-22-21-17-7-5-4-6-8-23(17)19/h9-11H,4-8H2,1-3H3

InChIKey: InChIKey=SIXIUVQONTZBPY-UHFFFAOYAG
SMILES: COC1=CC(=CC(=C1OC)OC)C=C(C#N)C2=NN=C3N2CCCCC3

Names:
2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Registries:
PubChem CID 4128015
PubChem ID 6059673