(E)-3-[4-[(E)-2-cyano-2-thiophen-2-yl-ethenyl]phenyl]-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(E)-2-cyano-2-thiophen-2-yl-ethenyl]phenyl]-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[4-[(E)-2-cyano-2-(2-thienyl)vinyl]phenyl]-2-(2-thienyl)prop-2-enenitrile CAS Name: (E)-3-[4-[(E)-2-cyano-2-thiophen-2-ylethenyl]phenyl]-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-3-[4-[(E)-2-cyano-2-thiophen-2-ylethenyl]phenyl]-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-3-[4-[(E)-2-cyano-2-(2-thienyl)vinyl]phenyl]-2-(2-thienyl)acrylonitrile Formula: C20H12N2S2 MolecularWeight: 344.45268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12N2S2/c21-13-17(19-3-1-9-23-19)11-15-5-7-16(8-6-15)12-18(14-22)20-4-2-10-24-20/h1-12H/b17-11+,18-12+