(E)-3-(2-ethoxynaphthalen-1-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(2-ethoxy-1-naphthyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(2-ethoxy-1-naphthalenyl)-2-(4-methylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (E)-3-(2-ethoxynaphthalen-1-yl)-2-(4-methylphenyl)sulfonylprop-2-enenitrile Traditional Name: (E)-3-(2-ethoxy-1-naphthyl)-2-tosyl-acrylonitrile Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H19NO3S/c1-3-26-22-13-10-17-6-4-5-7-20(17)21(22)14-19(15-23)27(24,25)18-11-8-16(2)9-12-18/h4-14H,3H2,1-2H3/b19-14+