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

Systemtic Name: 4,6-bis(4-methoxyphenyl)-2-prop-2-enylsulfanyl-pyridine-3-carbonitrile Openeye Name: 2-allylsulfanyl-4,6-bis(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 4,6-bis(4-methoxyphenyl)-2-(prop-2-enylthio)-3-pyridinecarbonitrile IUPAC Name: 4,6-bis(4-methoxyphenyl)-2-prop-2-enylsulfanylpyridine-3-carbonitrile Traditional Name: 2-(allylthio)-4,6-bis(4-methoxyphenyl)nicotinonitrile Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H20N2O2S/c1-4-13-28-23-21(15-24)20(16-5-9-18(26-2)10-6-16)14-22(25-23)17-7-11-19(27-3)12-8-17/h4-12,14H,1,13H2,2-3H3