(3E)-3-[(3,4-diethoxyphenyl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(3,4-diethoxyphenyl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(3,4-diethoxyphenyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(3,4-diethoxyphenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(3,4-diethoxyphenyl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-(3,4-diethoxybenzylidene)-1-methyl-oxindole Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C3=CC=CC=C3N(C2=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3N(C2=O)C)OCC

InChI

InChI=1S/C20H21NO3/c1-4-23-18-11-10-14(13-19(18)24-5-2)12-16-15-8-6-7-9-17(15)21(3)20(16)22/h6-13H,4-5H2,1-3H3/b16-12+