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

Systemtic Name: 2-[(3Z)-2-methyl-7-oxidanyl-3-(phenylmethylidene)inden-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-benzylidene-7-hydroxy-2-methyl-inden-1-yl]acetamide CAS Name: 2-[(3Z)-7-hydroxy-2-methyl-3-(phenylmethylene)-1-indenyl]acetamide IUPAC Name: 2-[(3Z)-3-benzylidene-7-hydroxy-2-methylinden-1-yl]acetamide Traditional Name: 2-[(3Z)-3-benzal-7-hydroxy-2-methyl-inden-1-yl]acetamide Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=CC=C3)C=CC=C2O)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c1-12-15(10-13-6-3-2-4-7-13)14-8-5-9-17(21)19(14)16(12)11-18(20)22/h2-10,21H,11H2,1H3,(H2,20,22)/b15-10-