Molecular Formula: C17H15NO
InChI: InChI=1/C17H15NO/c1-13-3-7-15(8-4-13)16(12-18)11-14-5-9-17(19-2)10-6-14/h3-11H,1-2H3/b16-11+
InChIKey: InChIKey=WVMJNHZPMOQYNR-LFIBNONCBH
SMILES: CC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC)C#N
Names:
(Z)-3-(4-methoxyphenyl)-2-(4-methylphenyl)prop-2-enenitrile
Registries:
PubChem CID 5394878
PubChem ID 3287646