(E)-2-(furan-2-ylcarbonyl)-3-[4-(2-phenylethynyl)thiophen-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(furan-2-ylcarbonyl)-3-[4-(2-phenylethynyl)thiophen-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(furan-2-carbonyl)-3-[4-(2-phenylethynyl)-2-thienyl]prop-2-enenitrile CAS Name: (E)-2-[2-furanyl(oxo)methyl]-3-[4-(2-phenylethynyl)-2-thiophenyl]-2-propenenitrile IUPAC Name: (E)-2-(furan-2-carbonyl)-3-[4-(2-phenylethynyl)thiophen-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(2-furoyl)-3-[4-(2-phenylethynyl)-2-thienyl]acrylonitrile Formula: C20H11NO2S MolecularWeight: 329.37184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CSC(=C2)C=C(C#N)C(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CSC(=C2)/C=C(\C#N)/C(=O)C3=CC=CO3

InChI

InChI=1S/C20H11NO2S/c21-13-17(20(22)19-7-4-10-23-19)12-18-11-16(14-24-18)9-8-15-5-2-1-3-6-15/h1-7,10-12,14H/b17-12+