2-[(E)-3-ethoxy-1-phenyl-2-(phenylsulfonyl)prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-ethoxy-1-phenyl-2-(phenylsulfonyl)prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-2-(benzenesulfonyl)-3-ethoxy-1-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-2-(benzenesulfonyl)-3-ethoxy-1-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-2-(benzenesulfonyl)-3-ethoxy-1-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-2-besyl-3-ethoxy-1-phenyl-prop-2-enylidene]malononitrile Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c1-2-25-15-19(26(23,24)18-11-7-4-8-12-18)20(17(13-21)14-22)16-9-5-3-6-10-16/h3-12,15H,2H2,1H3/b19-15+