(Z)-3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile

Chemical FDA Substance Registry (openFDA)

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Chemical Identification

CAS Number	`84455-47-0`
INCI Name	(Z)-3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile
PubChem CID	678554
Molecular Formula	`C17H13NO2`
InChIKey	`InChI=1S/C17H13NO2/c1-12-2-`
SMILES	`CC1=CC=C(C=C1)/C(=C/C2=CC3=C(C=C2)OCO3)/C#N`

Known Aliases (8)

Common Name

NSC-201677

Scientific Name

3-(1,3-BENZODIOXOL-5-YL)-2-(4-METHYLPHENYL)ACRYLONITRILE 3,4-Methylenedioxy-α-(para-tolyl)-cinnamonitrile 3-Benzo[1,3]dioxol-5-yl-2-p-tolyl-acrylonitrile Acrylonitrile, 3-(3,4-methylenedioxyphenyl)-2-p-tolyl- Benzeneacetonitrile, α-(1,3-benzodioxol-5-ylmethylene)-4-methyl-, (αZ)- α-(1,3-Benzodioxol-5-ylmethylene)-4-methylbenzeneacetonitrile (αZ)-α-(1,3-Benzodioxol-5-ylmethylene)-4-methylbenzeneacetonitrile

Data Sources (1)

Source	Source ID	Name in Source	Properties
FDA Substance Registry (openFDA)	`VMS9RC7A8A`	(Z)-3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)prop-2-enenitrile	CAS: 1081811-68-8 NSC: 201677 PUBCHEM: 678554 FDA UNII: VMS9RC7A8A

Record Info

ID	`d3VyXTpQMCqUGLy57QC2Bs`
Created	April 10, 2026, 10:12 p.m.
Modified	April 10, 2026, 11:16 p.m.
Enriched	April 11, 2026, 12:09 a.m.
Data Source	FDA Substance Registry (openFDA)