3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: 3-[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: 3-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-phenyl]-2-tosyl-acrylonitrile Formula: C25H21Cl2NO4S MolecularWeight: 502.40954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)C)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)C)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H21Cl2NO4S/c1-3-31-25-13-18(6-11-24(25)32-16-19-7-8-20(26)14-23(19)27)12-22(15-28)33(29,30)21-9-4-17(2)5-10-21/h4-14H,3,16H2,1-2H3