(Z)-3-[4-(2-phenylethynyl)phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-(2-phenylethynyl)phenyl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-(2-phenylethynyl)phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (Z)-2-[oxo(thiophen-2-yl)methyl]-3-[4-(2-phenylethynyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-[4-(2-phenylethynyl)phenyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[4-(2-phenylethynyl)phenyl]-2-(2-thenoyl)acrylonitrile Formula: C22H13NOS MolecularWeight: 339.40972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=C(C#N)C(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)/C=C(/C#N)\C(=O)C3=CC=CS3

InChI

InChI=1S/C22H13NOS/c23-16-20(22(24)21-7-4-14-25-21)15-19-12-10-18(11-13-19)9-8-17-5-2-1-3-6-17/h1-7,10-15H/b20-15-