Molecular Formula: C17H18N4O
InChIKey: InChIKey=QGWDXQOKZKWZQI-SDNWHVSQBK
SMILES: COC1=CC=C(C=C1)C=C(C#N)C2=NN=C3N2CCCCC3
Names:
(Z)-3-(4-methoxyphenyl)-2-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)prop-2-enenitrile
Registries:
PubChem CID 6264328
PubChem ID 11580793