3-(3,4-diethoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-(3,4-diethoxyphenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-(3,4-diethoxyphenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-(3,4-diethoxyphenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-(3,4-diethoxyphenyl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-(3,4-diethoxyphenyl)-2-tosyl-acrylonitrile Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C20H21NO4S/c1-4-24-19-11-8-16(13-20(19)25-5-2)12-18(14-21)26(22,23)17-9-6-15(3)7-10-17/h6-13H,4-5H2,1-3H3