4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-oxidanylidenepropylsulfanyl)pyridine-3-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-oxidanylidenepropylsulfanyl)pyridine-3-carbonitrile Openeye Name: 2-acetonylsulfanyl-4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]pyridine-3-carbonitrile CAS Name: 4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-oxopropylthio)-3-pyridinecarbonitrile IUPAC Name: 4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-oxopropylsulfanyl)pyridine-3-carbonitrile Traditional Name: 2-(acetonylthio)-4-(4-methoxyphenyl)-6-[(E)-2-(4-methoxyphenyl)vinyl]nicotinonitrile Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CSC1=C(C(=CC(=N1)C=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

CC(=O)CSC1=C(C(=CC(=N1)/C=C/C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C25H22N2O3S/c1-17(28)16-31-25-24(15-26)23(19-7-12-22(30-3)13-8-19)14-20(27-25)9-4-18-5-10-21(29-2)11-6-18/h4-14H,16H2,1-3H3/b9-4+