2-[(3Z)-2-ethyl-7-oxidanyl-3-[[2-(phenylmethyl)phenyl]methylidene]inden-1-yl]ethanamide

Systemtic Name: 2-[(3Z)-2-ethyl-7-oxidanyl-3-[[2-(phenylmethyl)phenyl]methylidene]inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-[(2-benzylphenyl)methylene]-2-ethyl-7-hydroxy-inden-1-yl]acetamide CAS Name: 2-[(3Z)-2-ethyl-7-hydroxy-3-[[2-(phenylmethyl)phenyl]methylidene]-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-3-[(2-benzylphenyl)methylidene]-2-ethyl-7-hydroxyinden-1-yl]acetamide Traditional Name: 2-[(3Z)-3-(2-benzylbenzylidene)-2-ethyl-7-hydroxy-inden-1-yl]acetamide Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC=C3CC4=CC=CC=C4)C=CC=C2O)CC(=O)N

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC=CC=C3CC4=CC=CC=C4)C=CC=C2O)CC(=O)N

InChI

InChI=1S/C27H25NO2/c1-2-21-23(22-13-8-14-25(29)27(22)24(21)17-26(28)30)16-20-12-7-6-11-19(20)15-18-9-4-3-5-10-18/h3-14,16,29H,2,15,17H2,1H3,(H2,28,30)/b23-16-