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2-[1-[(E)-2-(furan-2-yl)-1-phenyl-ethenyl]pyridin-2-ylidene]propanedinitrile

2-[1-[(E)-2-(furan-2-yl)-1-phenyl-ethenyl]pyridin-2-ylidene]propanedinitrile

Systemtic Name:2-[1-[(E)-2-(furan-2-yl)-1-phenyl-ethenyl]pyridin-2-ylidene]propanedinitrile
Openeye Name:2-[1-[(E)-2-(2-furyl)-1-phenyl-vinyl]-2-pyridylidene]propanedinitrile
CAS Name:2-[1-[(E)-2-(2-furanyl)-1-phenylethenyl]-2-pyridinylidene]propanedinitrile
IUPAC Name:2-[1-[(E)-2-(furan-2-yl)-1-phenylethenyl]pyridin-2-ylidene]propanedinitrile
Traditional Name:2-[1-[(E)-2-(2-furyl)-1-phenyl-vinyl]-2-pyridylidene]malononitrile
Formula: C20H13N3O
MolecularWeight: 311.33672
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CO2)N3C=CC=CC3=C(C#N)C#N


Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CO2)/N3C=CC=CC3=C(C#N)C#N


InChI

InChI=1S/C20H13N3O/c21-14-17(15-22)19-10-4-5-11-23(19)20(13-18-9-6-12-24-18)16-7-2-1-3-8-16/h1-13H/b20-13+


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