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

Systemtic Name: (E)-3-[3-[(E)-2-cyano-2-thiophen-2-yl-ethenyl]phenyl]-2-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-3-[3-[(E)-2-cyano-2-(2-thienyl)vinyl]phenyl]-2-(2-thienyl)prop-2-enenitrile CAS Name: (E)-3-[3-[(E)-2-cyano-2-thiophen-2-ylethenyl]phenyl]-2-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-3-[3-[(E)-2-cyano-2-thiophen-2-ylethenyl]phenyl]-2-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-3-[3-[(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=CC(=CC(=C1)C=C(C#N)C2=CC=CS2)C=C(C#N)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)/C=C(\C#N)/C2=CC=CS2)/C=C(\C#N)/C3=CC=CS3

InChI

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