N-[2-cyano-1-(4-methoxyphenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide

Systemtic Name: N-[2-cyano-1-(4-methoxyphenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-[2-cyano-1-(4-methoxyphenyl)allyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[2-cyano-1-(4-methoxyphenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-[2-cyano-1-(4-methoxyphenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide Traditional Name: N-[2-cyano-1-(4-methoxyphenyl)allyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=C)C#N)N(CC=CC=C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=C)C#N)N(C/C=C/C=C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H22N2O3S/c1-4-5-9-16-24(28(25,26)21-10-7-6-8-11-21)22(18(2)17-23)19-12-14-20(27-3)15-13-19/h4-15,22H,1-2,16H2,3H3/b9-5+