(3E)-2-methyl-3-phenethylidene-5-prop-2-enoxy-isoindol-1-one

Systemtic Name: (3E)-2-methyl-3-phenethylidene-5-prop-2-enoxy-isoindol-1-one Openeye Name: (3E)-5-allyloxy-2-methyl-3-phenethylidene-isoindolin-1-one CAS Name: (3E)-2-methyl-3-phenethylidene-5-prop-2-enoxy-1-isoindolone IUPAC Name: (3E)-2-methyl-3-phenethylidene-5-prop-2-enoxyisoindol-1-one Traditional Name: (3E)-5-allyloxy-2-methyl-3-phenethylidene-isoindolin-1-one Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CCC2=CC=CC=C2)C3=C(C1=O)C=CC(=C3)OCC=C

Isomeric SMILES

CN1/C(=C/CC2=CC=CC=C2)/C3=C(C1=O)C=CC(=C3)OCC=C

InChI

InChI=1S/C20H19NO2/c1-3-13-23-16-10-11-17-18(14-16)19(21(2)20(17)22)12-9-15-7-5-4-6-8-15/h3-8,10-12,14H,1,9,13H2,2H3/b19-12+