2-(4-methylphenyl)sulfonyl-3-(4-propoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-methylphenyl)sulfonyl-3-(4-propoxyphenyl)prop-2-enenitrile Openeye Name: 3-(4-propoxyphenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 2-(4-methylphenyl)sulfonyl-3-(4-propoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-methylphenyl)sulfonyl-3-(4-propoxyphenyl)prop-2-enenitrile Traditional Name: 3-(4-propoxyphenyl)-2-tosyl-acrylonitrile Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H19NO3S/c1-3-12-23-17-8-6-16(7-9-17)13-19(14-20)24(21,22)18-10-4-15(2)5-11-18/h4-11,13H,3,12H2,1-2H3