6-(4-methoxyphenyl)-4-phenyl-2-prop-2-enylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-phenyl-2-prop-2-enylsulfanyl-pyridine-3-carbonitrile Openeye Name: 2-allylsulfanyl-6-(4-methoxyphenyl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-phenyl-2-(prop-2-enylthio)-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-phenyl-2-prop-2-enylsulfanylpyridine-3-carbonitrile Traditional Name: 2-(allylthio)-6-(4-methoxyphenyl)-4-phenyl-nicotinonitrile Formula: C22H18N2OS MolecularWeight: 358.45612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SCC=C

InChI

InChI=1S/C22H18N2OS/c1-3-13-26-22-20(15-23)19(16-7-5-4-6-8-16)14-21(24-22)17-9-11-18(25-2)12-10-17/h3-12,14H,1,13H2,2H3