Molecular Formula: C18H17NO3
InChIKey: InChIKey=XUPZQTOIODRVQV-XNTDXEJSBU
SMILES: COC1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)OC)OC)C#N
Names:
(Z)-3-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5388793
PubChem ID 3287649