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

Systemtic Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[[2-(phenylmethyl)phenyl]methylidene]inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-[(2-benzylphenyl)methylene]-2-ethyl-7-methoxy-inden-1-yl]acetamide CAS Name: 2-[(3Z)-2-ethyl-7-methoxy-3-[[2-(phenylmethyl)phenyl]methylidene]-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-3-[(2-benzylphenyl)methylidene]-2-ethyl-7-methoxyinden-1-yl]acetamide Traditional Name: 2-[(3Z)-3-(2-benzylbenzylidene)-2-ethyl-7-methoxy-inden-1-yl]acetamide Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC=C3CC4=CC=CC=C4)C=CC=C2OC)CC(=O)N

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC=CC=C3CC4=CC=CC=C4)C=CC=C2OC)CC(=O)N

InChI

InChI=1S/C28H27NO2/c1-3-22-24(23-14-9-15-26(31-2)28(23)25(22)18-27(29)30)17-21-13-8-7-12-20(21)16-19-10-5-4-6-11-19/h4-15,17H,3,16,18H2,1-2H3,(H2,29,30)/b24-17-