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

Systemtic Name: 2-[(3E)-6-ethyl-2-methyl-7-oxidanyl-3-(phenylmethylidene)inden-1-yl]ethanamide Openeye Name: 2-[(3E)-3-benzylidene-6-ethyl-7-hydroxy-2-methyl-inden-1-yl]acetamide CAS Name: 2-[(3E)-6-ethyl-7-hydroxy-2-methyl-3-(phenylmethylene)-1-indenyl]acetamide IUPAC Name: 2-[(3E)-3-benzylidene-6-ethyl-7-hydroxy-2-methylinden-1-yl]acetamide Traditional Name: 2-[(3E)-3-benzal-6-ethyl-7-hydroxy-2-methyl-inden-1-yl]acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)C(=CC3=CC=CC=C3)C(=C2CC(=O)N)C)O

Isomeric SMILES

CCC1=C(C2=C(C=C1)/C(=C/C3=CC=CC=C3)/C(=C2CC(=O)N)C)O

InChI

InChI=1S/C21H21NO2/c1-3-15-9-10-16-17(11-14-7-5-4-6-8-14)13(2)18(12-19(22)23)20(16)21(15)24/h4-11,24H,3,12H2,1-2H3,(H2,22,23)/b17-11+