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

Systemtic Name: 2-[(3Z)-2-ethyl-7-oxidanyl-3-[(2-phenylphenyl)methylidene]inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-2-ethyl-7-hydroxy-3-[(2-phenylphenyl)methylene]inden-1-yl]acetamide CAS Name: 2-[(3Z)-2-ethyl-7-hydroxy-3-[(2-phenylphenyl)methylidene]-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-2-ethyl-7-hydroxy-3-[(2-phenylphenyl)methylidene]inden-1-yl]acetamide Traditional Name: 2-[(3Z)-2-ethyl-7-hydroxy-3-(2-phenylbenzylidene)inden-1-yl]acetamide Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2O)CC(=O)N

Isomeric SMILES

CCC\1=C(C2=C(/C1=C\C3=CC=CC=C3C4=CC=CC=C4)C=CC=C2O)CC(=O)N

InChI

InChI=1S/C26H23NO2/c1-2-19-22(21-13-8-14-24(28)26(21)23(19)16-25(27)29)15-18-11-6-7-12-20(18)17-9-4-3-5-10-17/h3-15,28H,2,16H2,1H3,(H2,27,29)/b22-15-