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

Systemtic Name: 2-[(3Z)-7-methoxy-2-methyl-3-(phenylmethylidene)inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-benzylidene-7-methoxy-2-methyl-inden-1-yl]acetamide CAS Name: 2-[(3Z)-7-methoxy-2-methyl-3-(phenylmethylene)-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-3-benzylidene-7-methoxy-2-methylinden-1-yl]acetamide Traditional Name: 2-[(3Z)-3-benzal-7-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=C2OC)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-13-16(11-14-7-4-3-5-8-14)15-9-6-10-18(23-2)20(15)17(13)12-19(21)22/h3-11H,12H2,1-2H3,(H2,21,22)/b16-11-