2-[(3Z)-6-methoxy-2-methyl-3-(phenylmethylidene)inden-1-yl]ethanamide

Systemtic Name: 2-[(3Z)-6-methoxy-2-methyl-3-(phenylmethylidene)inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-benzylidene-6-methoxy-2-methyl-inden-1-yl]acetamide CAS Name: 2-[(3Z)-6-methoxy-2-methyl-3-(phenylmethylene)-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-3-benzylidene-6-methoxy-2-methylinden-1-yl]acetamide Traditional Name: 2-[(3Z)-3-benzal-6-methoxy-2-methyl-inden-1-yl]acetamide Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-13-17(10-14-6-4-3-5-7-14)16-9-8-15(23-2)11-19(16)18(13)12-20(21)22/h3-11H,12H2,1-2H3,(H2,21,22)/b17-10-