(3E)-6-ethoxy-3-[(2-ethoxyphenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-6-ethoxy-3-[(2-ethoxyphenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-6-ethoxy-3-[(2-ethoxyphenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-6-ethoxy-3-[(2-ethoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-6-ethoxy-3-[(2-ethoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-6-ethoxy-3-(2-ethoxybenzylidene)-1-methyl-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC3=CC=CC=C3OCC)C(=O)N2C

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C\C3=CC=CC=C3OCC)/C(=O)N2C

InChI

InChI=1S/C20H21NO3/c1-4-23-15-10-11-16-17(20(22)21(3)18(16)13-15)12-14-8-6-7-9-19(14)24-5-2/h6-13H,4-5H2,1-3H3/b17-12+