2-[(3Z)-2-ethyl-7-methoxy-3-(phenylmethylidene)inden-1-yl]ethanamide

Systemtic Name: 2-[(3Z)-2-ethyl-7-methoxy-3-(phenylmethylidene)inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-benzylidene-2-ethyl-7-methoxy-inden-1-yl]acetamide CAS Name: 2-[(3Z)-2-ethyl-7-methoxy-3-(phenylmethylene)-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-3-benzylidene-2-ethyl-7-methoxyinden-1-yl]acetamide Traditional Name: 2-[(3Z)-3-benzal-2-ethyl-7-methoxy-inden-1-yl]acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C1=CC3=CC=CC=C3)C=CC=C2OC)CC(=O)N

Isomeric SMILES

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

InChI

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