(E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-methylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-methylsulfonyl-prop-2-enamide Openeye Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-methylsulfonyl-prop-2-enamide CAS Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-methylsulfonyl-2-propenamide IUPAC Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-methylsulfonylprop-2-enamide Traditional Name: (E)-3-[4-[(E)-1,2-diphenylbut-1-enyl]phenyl]-N-mesyl-acrylamide Formula: C26H25NO3S MolecularWeight: 431.5466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)C=CC(=O)NS(=O)(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)/C=C/C(=O)NS(=O)(=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C26H25NO3S/c1-3-24(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)23-17-14-20(15-18-23)16-19-25(28)27-31(2,29)30/h4-19H,3H2,1-2H3,(H,27,28)/b19-16+,26-24+