2-[(7E)-3-ethyl-2-methyl-6-oxidanyl-7-(phenylmethylidene)-3,6-dihydroinden-1-yl]ethanamide

Systemtic Name: 2-[(7E)-3-ethyl-2-methyl-6-oxidanyl-7-(phenylmethylidene)-3,6-dihydroinden-1-yl]ethanamide Openeye Name: 2-[(7E)-7-benzylidene-3-ethyl-6-hydroxy-2-methyl-3,6-dihydroinden-1-yl]acetamide CAS Name: 2-[(7E)-3-ethyl-6-hydroxy-2-methyl-7-(phenylmethylene)-3,6-dihydroinden-1-yl]acetamide IUPAC Name: 2-[(7E)-7-benzylidene-3-ethyl-6-hydroxy-2-methyl-3,6-dihydroinden-1-yl]acetamide Traditional Name: 2-[(7E)-7-benzal-3-ethyl-6-hydroxy-2-methyl-3,6-dihydroinden-1-yl]acetamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=C(C2=C1C=CC(C2=CC3=CC=CC=C3)O)CC(=O)N)C

Isomeric SMILES

CCC1C(=C(C\2=C1C=CC(/C2=C/C3=CC=CC=C3)O)CC(=O)N)C

InChI

InChI=1S/C21H23NO2/c1-3-15-13(2)17(12-20(22)24)21-16(15)9-10-19(23)18(21)11-14-7-5-4-6-8-14/h4-11,15,19,23H,3,12H2,1-2H3,(H2,22,24)/b18-11-