(E)-3-(4-methoxy-3-propoxy-phenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(4-methoxy-3-propoxyphenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(4-methoxy-3-propoxyphenyl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-2-tosyl-acrylonitrile Formula: C20H21NO4S MolecularWeight: 371.45004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4S/c1-4-11-25-20-13-16(7-10-19(20)24-3)12-18(14-21)26(22,23)17-8-5-15(2)6-9-17/h5-10,12-13H,4,11H2,1-3H3/b18-12+