2-[(3E)-2-methyl-3-(phenylmethylidene)inden-1-yl]ethanamide

Systemtic Name: 2-[(3E)-2-methyl-3-(phenylmethylidene)inden-1-yl]ethanamide Openeye Name: 2-[(3E)-3-benzylidene-2-methyl-inden-1-yl]acetamide CAS Name: 2-[(3E)-2-methyl-3-(phenylmethylene)-1-indenyl]acetamide IUPAC Name: 2-[(3E)-3-benzylidene-2-methylinden-1-yl]acetamide Traditional Name: 2-[(3E)-3-benzal-2-methyl-inden-1-yl]acetamide Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1=CC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO/c1-13-17(11-14-7-3-2-4-8-14)15-9-5-6-10-16(15)18(13)12-19(20)21/h2-11H,12H2,1H3,(H2,20,21)/b17-11+