(3E)-2-methyl-3-(phenylmethylidene)-6-propoxy-isoindol-1-one

Systemtic Name: (3E)-2-methyl-3-(phenylmethylidene)-6-propoxy-isoindol-1-one Openeye Name: (3E)-3-benzylidene-2-methyl-6-propoxy-isoindolin-1-one CAS Name: (3E)-2-methyl-3-(phenylmethylene)-6-propoxy-1-isoindolone IUPAC Name: (3E)-3-benzylidene-2-methyl-6-propoxyisoindol-1-one Traditional Name: (3E)-3-benzal-2-methyl-6-propoxy-isoindolin-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=CC3=CC=CC=C3)N(C2=O)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)/C(=C\C3=CC=CC=C3)/N(C2=O)C

InChI

InChI=1S/C19H19NO2/c1-3-11-22-15-9-10-16-17(13-15)19(21)20(2)18(16)12-14-7-5-4-6-8-14/h4-10,12-13H,3,11H2,1-2H3/b18-12+