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(E)-3-[7-[(E)-2-cyano-2-thiophen-2-yl-ethenyl]biphenylen-2-yl]-2-thiophen-2-yl-prop-2-enenitrile

(E)-3-[7-[(E)-2-cyano-2-thiophen-2-yl-ethenyl]biphenylen-2-yl]-2-thiophen-2-yl-prop-2-enenitrile

Systemtic Name:(E)-3-[7-[(E)-2-cyano-2-thiophen-2-yl-ethenyl]biphenylen-2-yl]-2-thiophen-2-yl-prop-2-enenitrile
Openeye Name:(E)-3-[7-[(E)-2-cyano-2-(2-thienyl)vinyl]biphenylen-2-yl]-2-(2-thienyl)prop-2-enenitrile
CAS Name:(E)-3-[7-[(E)-2-cyano-2-thiophen-2-ylethenyl]-2-biphenylenyl]-2-thiophen-2-yl-2-propenenitrile
IUPAC Name:(E)-3-[7-[(E)-2-cyano-2-thiophen-2-ylethenyl]biphenylen-2-yl]-2-thiophen-2-ylprop-2-enenitrile
Traditional Name:(E)-3-[7-[(E)-2-cyano-2-(2-thienyl)vinyl]biphenylen-2-yl]-2-(2-thienyl)acrylonitrile
Formula: C26H14N2S2
MolecularWeight: 418.53276
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC2=CC3=C4C=C(C=CC4=C3C=C2)C=C(C#N)C5=CC=CS5)C#N


Isomeric SMILES

C1=CSC(=C1)/C(=C/C2=CC3=C4C(=C3C=C2)C=CC(=C4)/C=C(/C5=CC=CS5)\C#N)/C#N


InChI

InChI=1S/C26H14N2S2/c27-15-19(25-3-1-9-29-25)11-17-5-7-21-22-8-6-18(14-24(22)23(21)13-17)12-20(16-28)26-4-2-10-30-26/h1-14H/b19-11+,20-12+


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