2-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-4,6-dithiophen-2-yl-pyridine-3-carbonitrile

Systemtic Name: 2-[2-oxidanylidene-2-(4-phenylphenyl)ethoxy]-4,6-dithiophen-2-yl-pyridine-3-carbonitrile Openeye Name: 2-[2-oxo-2-(4-phenylphenyl)ethoxy]-4,6-bis(2-thienyl)pyridine-3-carbonitrile CAS Name: 2-[2-oxo-2-(4-phenylphenyl)ethoxy]-4,6-dithiophen-2-yl-3-pyridinecarbonitrile IUPAC Name: 2-[2-oxo-2-(4-phenylphenyl)ethoxy]-4,6-dithiophen-2-ylpyridine-3-carbonitrile Traditional Name: 2-[2-keto-2-(4-phenylphenyl)ethoxy]-4,6-bis(2-thienyl)nicotinonitrile Formula: C28H18N2O2S2 MolecularWeight: 478.58472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=C(C(=CC(=N3)C4=CC=CS4)C5=CC=CS5)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)COC3=C(C(=CC(=N3)C4=CC=CS4)C5=CC=CS5)C#N

InChI

InChI=1S/C28H18N2O2S2/c29-17-23-22(26-8-4-14-33-26)16-24(27-9-5-15-34-27)30-28(23)32-18-25(31)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-16H,18H2