N-[(Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide

Systemtic Name: N-[(Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-[(Z)-2-cyano-3-(4-methoxyphenyl)allyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-[(Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide Traditional Name: N-[(Z)-2-cyano-3-(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(CN(CC=CC=C)S(=O)(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-3-4-8-15-24(28(25,26)22-9-6-5-7-10-22)18-20(17-23)16-19-11-13-21(27-2)14-12-19/h3-14,16H,1,15,18H2,2H3/b8-4+,20-16+