2-cyclohexyl-N-[[1-oxidanylidene-8-[(E)-3-phenylprop-2-enyl]-2,3-dihydrobenzo[f]thiochromen-10-yl]methyl]ethanamide

Systemtic Name: 2-cyclohexyl-N-[[1-oxidanylidene-8-[(E)-3-phenylprop-2-enyl]-2,3-dihydrobenzo[f]thiochromen-10-yl]methyl]ethanamide Openeye Name: N-[[8-[(E)-cinnamyl]-1-oxo-2,3-dihydrobenzo[f]thiochromen-10-yl]methyl]-2-cyclohexyl-acetamide CAS Name: 2-cyclohexyl-N-[[1-oxo-8-[(E)-3-phenylprop-2-enyl]-2,3-dihydrobenzo[f]thiochromen-10-yl]methyl]acetamide IUPAC Name: 2-cyclohexyl-N-[[1-oxo-8-[(E)-3-phenylprop-2-enyl]-2,3-dihydrobenzo[f]thiochromen-10-yl]methyl]acetamide Traditional Name: N-[[8-[(E)-cinnamyl]-1-keto-2,3-dihydrobenzo[f]thiochromen-10-yl]methyl]-2-cyclohexyl-acetamide Formula: C31H33NO2S MolecularWeight: 483.66422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NCC2=C3C(=CC(=C2)CC=CC4=CC=CC=C4)C=CC5=C3C(=O)CCS5

Isomeric SMILES

C1CCC(CC1)CC(=O)NCC2=C3C(=CC(=C2)C/C=C/C4=CC=CC=C4)C=CC5=C3C(=O)CCS5

InChI

InChI=1S/C31H33NO2S/c33-27-16-17-35-28-15-14-25-18-24(13-7-12-22-8-3-1-4-9-22)19-26(30(25)31(27)28)21-32-29(34)20-23-10-5-2-6-11-23/h1,3-4,7-9,12,14-15,18-19,23H,2,5-6,10-11,13,16-17,20-21H2,(H,32,34)/b12-7+